Structure Information
Compound Identification
SMILES
CCOC(=O)C(=C\NC1=CC=CC=C1)\C(C)=O
InChIKey
InChIKey=RTSPULFOVBVSIK-FMIVXFBMSA-N
Formula
C13H15NO3
Mass
233.267
Compound Identification
SMILES
CCOC(=O)C(=C\NC1=CC=CC=C1)\C(C)=O
InChIKey
InChIKey=RTSPULFOVBVSIK-FMIVXFBMSA-N
Formula
C13H15NO3
Mass
233.267