Structure Information
Compound Identification
SMILES
CO\C(N)=C1\C=CC(=O)C=C1O
InChIKey
InChIKey=UZDKKWRZDWKXMB-VURMDHGXSA-N
Formula
C8H9NO3
Mass
167.164
Compound Identification
SMILES
CO\C(N)=C1\C=CC(=O)C=C1O
InChIKey
InChIKey=UZDKKWRZDWKXMB-VURMDHGXSA-N
Formula
C8H9NO3
Mass
167.164