Molecule ID: mol38530
SMILES: NC(CCC(=O)OCc1ccccc1)C(=O)O
InChI: InChI=1S/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)