Structure Information
Compound Identification
SMILES
OC1=CC(CC#N)CC1
InChIKey
InChIKey=SWFKHVUINQZZCC-UHFFFAOYSA-N
Formula
C7H9NO
Mass
123.155
Compound Identification
SMILES
OC1=CC(CC#N)CC1
InChIKey
InChIKey=SWFKHVUINQZZCC-UHFFFAOYSA-N
Formula
C7H9NO
Mass
123.155