Structure Information
Compound Identification
SMILES
C=CCC1(CC2=CC=CC=C2)NC(=O)NC1=O
InChIKey
InChIKey=XKIHSIDKRDQFGP-UHFFFAOYSA-N
Formula
C13H14N2O2
Mass
230.267
Compound Identification
SMILES
C=CCC1(CC2=CC=CC=C2)NC(=O)NC1=O
InChIKey
InChIKey=XKIHSIDKRDQFGP-UHFFFAOYSA-N
Formula
C13H14N2O2
Mass
230.267