Structure Information
Compound Identification
SMILES
CC(=O)OC(NC(=O)OCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=MYSXGUFBMJGBBZ-UHFFFAOYSA-N
Formula
C12H13NO6
Mass
267.237
Compound Identification
SMILES
CC(=O)OC(NC(=O)OCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=MYSXGUFBMJGBBZ-UHFFFAOYSA-N
Formula
C12H13NO6
Mass
267.237