Shortcuts & tricks
Shortcuts
General shortcuts
Shortcut |
Action |
Ctrl/⌘ + a |
Select all canvas content |
Ctrl/⌘ + o |
Open file (Replace) |
Ctrl/⌘ + i |
Insert file/image (Add) |
Ctrl/⌘ + s |
Export file |
Ctrl/⌘ + k |
Copy as |
Ctrl/⌘ + x |
Cut |
Ctrl/⌘ + z |
Undo |
Ctrl/⌘ + Shift + z |
Redo |
Ctrl/⌘ + scrolling |
Zoom in/out |
Delete / Backspace / fn + Backspace |
Erase |
Ctrl/⌘ + c |
Copy |
Ctrl/⌘ + v |
Paste |
Ctrl/⌘ + d |
Duplicate |
Ctrl/⌥ + drag |
Duplicate selected structure |
Double click |
Select whole structure |
Esc |
Selection tool |
Alt/⌥ + h |
Mirror horizontal |
Alt/⌥ + v |
Mirror vertical |
Ctrl/⌘ + Shift + x |
Clean up reaction |
Space + drag |
Pan the canvas |
Ctrl/⌘ + 1 |
Fit to canvas |
Canvas context shortcuts
These shortcuts can be used when the canvas is in focus.
The following shortcuts get the appropriate bond on the tooltip:
Shortcut |
Bond |
1 |
Single |
2 |
Double |
3 |
Triple |
w |
Upper wedge |
h / Shift + w |
Down wedge |
y |
Wavy |
Shift + h |
Hashed |
d |
Dashed |
x |
Cis or trans |
12 |
Single or double |
14 |
Single or aromatic |
24 |
Double or aromatic |
Shift + a |
Any |
The following shortcuts get the appropriate template on the tooltip:
Shortcut |
Template |
a |
Benzene |
z |
Cyclopentadiene |
v |
Cyclopropane |
0 |
Cyclohexane chair 1 |
9 |
Cyclohexane chair 2 |
8 |
Cyclooktane |
7 |
Cycloheptane |
6 |
Cyclohexane |
5 |
Cyclopentane |
4 |
Cyclobutane |
The following shortcuts open a dialog or get a tool in hand:
Shortcut |
Template |
Shift + x |
Chain Tool |
r |
RGRoup |
+ |
Positive charge |
- |
Negative charge |
Shift + t |
Brackets |
e |
Arrows |
t |
Text |
Shift + i |
Template library |
Shift + p |
Periodic table |
Services:
Shortcut |
Tool |
Ctrl/⌘ + Shift + c |
Calculations on/off |
Ctrl/⌘ + Shift + k |
2D clean |
Alt/⌥ |
Aromatize/Dearomatize |
Ctrl/⌘ + Shift + s |
Show stereo |
Ctrl/⌘ + Shift + h |
Add or remove explicit H |
Atom context shortcuts
These shortcuts can be used when an atom is in focus or selected.
Shortcut |
Tool |
0 |
Single bond left orientation |
1 |
Single bond right orientation |
4 |
Upper wedge bond |
5 |
Down wedge bond |
3 |
Benzene |
6 |
Cyclohexane |
7 |
Cyclopentane |
2 |
Acyl group* |
Shift + click |
Selects multiple atoms |
+ |
Increase charge |
- |
Decrease charge |
Enter/type |
Edit label |
*It adds an acyl group to primary/terminal atoms and an oxo group to secondary atoms
Bond context shortcuts
These shortcuts can be used when a bond is in focus or selected.
The following shortcuts change the bond type:
Shortcut |
Tool |
1 |
Single |
2 |
Double |
3 |
Triple |
w |
Upper wedge |
h / Shift + w |
Down wedge |
y |
Wavy |
Shift + h |
Hashed |
d |
Dashed |
x |
Cis or trans |
12 |
Single or double |
14 |
Single or aromatic |
24 |
Double or aromatic |
Shift + a |
Any |
The following shortcuts merge the appropriate template to the structure:
Shortcut |
Template |
a |
Benzene |
z |
Cyclopentadiene |
v |
Cyclopropane |
0 |
Cyclohexane chair 1 |
9 |
Cyclohexane chair 2 |
8 |
Cyclooktane |
7 |
Cycloheptane |
6 |
Cyclohexane |
5 |
Cyclopentane |
4 |
Cyclobutane |
Other shortcuts:
Shortcut |
Action |
Alt/⌥ + click |
Selects bond without its atoms |
Alt/⌥ + Shift + click |
Selecting multiple bonds without atoms |
Text context shortcuts
These shortcuts will affect text contents.
Shortcut |
Action |
Ctrl + b |
Bold |
Ctrl + i |
Italic |
Ctrl + u |
Underline |
Ctrl + , |
Subscript |
Ctrl + . |
Superscript |
Keyboard navigation
Toolbar navigation
Shortcut |
Action |
TAB |
Navigate between the toolbars and the canvas. |
Left/Right arrows |
Navigate between top toolbar objects and open/close sub toolbars from the left toolbar. |
Up/Down arrows |
Navigate between left toolbar objects. |
Enter/Space |
Open/close menus and sub toolbars and activate/deactivate top toolbar services. |
Esc |
Close menus and sub toolbars. |
Main menu and Context menu navigation
Shortcut |
Action |
Up/Down arrows |
Navigate between menu items. |
Left/Right arrows |
Open/close submenu. |
Enter/Space |
Select menu item. |
Esc |
Close menu. |
Dialog window navigation
Shortcut |
Action |
TAB |
Enter dialog and navigate between dialog fields and buttons. |
Up/Down arrows |
Open and navigate inside lists and the elements of the Periodic table. |
Enter/Space |
Open lists and select item. |
Esc |
Close lists and close the dialog. |
Entering canvas
Shortcut |
Action |
TAB |
Enter canvas. |
Ctrl/⌘ + Left arrow |
Select the top visible object and navigate between objects from top to bottom. |
Ctrl/⌘ + Right arrow |
Navigate between objects from bottom to top. |
Enter |
Enter selected chemical structure by placing the focus on the top left atom. |
Arrows |
Move the selected object on the canvas |
Navigation inside structures
Shortcut |
Action |
Arrows |
Move the focus around the molecule’s atoms and bonds. Move the selected object (atom/bond/molecule/graphical object). |
Shift + arrows |
Move the selected object (atom/bond/molecule/graphical object) faster. |
Ctrl/⌘ + Enter |
Select the atom/bond in focus |
Shift + Space |
Open Context menu. |
Shift + Enter |
Move back from atom selection to focus. |
Enter |
Open text editing mode on the atom in focus/selection. |
Alt/⌥ + Right/Left arrow |
Rotate the selected object 1 degree clockwise and counter clockwise |
Shift + Alt/⌥ + Right/Left arrow |
Rotate the selected object 15 degrees clockwise and counter clockwise |
Esc |
Remove the focus/selection and get the Selection tool in hand. |