User Guide
Keyboard
Hover an atom then press:
- a
- Benzene ("Aromatic") Ring
- b
- Boron
- c
- Carbon
- f
- Fluorine
- h
- Hydrogen
- i
- Iodine
- l
- Chlorine
- o
- Oxygen
- p
- Phosphrous
- q
- Increase charge
- r
- Bromine
- s
- Sulfur
- t
- Tin
- w
- Decrease charge
- z
- Silicon
- ⌫
- Delete
Select a feature after pressing a button:
- a
- Selects a group of atoms with a freeform lasso.
- b
- Deletes a group of atoms with a freeform lasso.
- D
- Sprouts one explicit hydrogen atom for each virtual hydrogen on a single atom or group selected with a freeform lasso.
- c
- Draws a single bond. Increases bond order of existing bonds.
- d
- Draws a wedge bond. Flips orientation of existing wedge bonds.
- e
- Draws a hash bond. Flips orientation of existing hash bonds.
- f
- Draws a squiggle bond, representing unknown stereochemistry. Flips orientation of existing squiggle bonds.
- g
- Changes any pressed bond to a stereochemically ambiguous double bond.
- n
- Increases charge on atom.
- o
- Decreases charge on atom.
- C
- Advances the radical state on an atom through doublet (monoradical), singlet (diradical), and triplet (diradical).
- p
- Increases isotope on atom. Resets to natural abundance after highest available isotope.
- q
- Reverts the last edit.
- r
- Re-applies the last undone edit.
- s
- Clears canvas area. Can be undone.
- t
- Copy, paste & edit Document data.
- u
- Center and auto-scale view.
- v
- Version, release, and copyright information.
- w
- Enlarge to fit browser window.