Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(OCC(=O)NCC#C)=CC=C1
InChIKey
InChIKey=HVODDDCAXMRNST-UHFFFAOYSA-N
Formula
C13H13NO4
Mass
247.25
Compound Identification
SMILES
COC(=O)C1=CC(OCC(=O)NCC#C)=CC=C1
InChIKey
InChIKey=HVODDDCAXMRNST-UHFFFAOYSA-N
Formula
C13H13NO4
Mass
247.25