|
Hotkey
|
Result
|
Hotkey
|
Result
|
|
Atom Label Hotkeys
|
|
|
|
|
a
|
A
|
4
|
Ph
|
|
A
|
Ac
|
q
|
Q (non-hydrogen heteroatom)
|
|
5
|
Ac
|
R
|
r
|
|
b
|
Br
|
S
|
s
|
|
c
|
C
|
Si
|
S
|
|
C
|
Cl
|
TMS
|
t
|
|
l
|
Cl
|
OTs
|
T
|
|
D
|
d
|
x
|
X
|
|
e
|
Et
|
1
|
n-Bu
|
|
E
|
COOCH3
|
2
|
s-Bu
|
|
f
|
F
|
3
|
t-Bu
|
|
h
|
H
|
6
|
CH2OH
|
|
i
|
I
|
<Enter>
|
Open an atom label text box
|
|
k
|
K
|
/ (slash)
|
Display the Atom Properties dialog box
|
|
m
|
Me
|
= (equals)
|
Display the Choose Nickname dialog box
|
|
n
|
N
|
. (period)
|
Add an attachment point
|
|
Na
|
N
|
` (single quote)
|
Add an atom number
|
|
O
|
o
|
<space>
|
Remove an atom label
|
|
P
|
p
|
<Backspace>
|
Remove an atom label or bond
|
|
Ph
|
P
|
|
|
|
Bond Editing Hotkeys
|
|
|
|
|
1
|
change to single bond
|
c
|
center a double bond
|
|
2
|
change to double bond
|
l
|
position a double bond to the left
|
|
3
|
change to triple bond
|
r
|
position a double bond to the right
|
|
4
|
change to quadruple bond
|
f
|
bring a bond to the front
|
ChemDraw Hotkeys