Structure Information
Compound Identification
SMILES
[CH2]C(CNC(=O)C1=CC=C(OCC([O-])=O)C=C1)OC
InChIKey
InChIKey=OEBOQOGLJNSYSA-UHFFFAOYSA-M
Formula
C13H15NO5
Mass
265.266
Compound Identification
SMILES
[CH2]C(CNC(=O)C1=CC=C(OCC([O-])=O)C=C1)OC
InChIKey
InChIKey=OEBOQOGLJNSYSA-UHFFFAOYSA-M
Formula
C13H15NO5
Mass
265.266