Molecule ID: mol36585
SMILES: NC(=O)N(CC(=O)O)c1ccccc1
InChI: InChI=1S/C9H10N2O3/c10-9(14)11(6-8(12)13)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,14)(H,12,13)