Molecule ID: mol34147
SMILES: NCC(=O)Nc1ccccc1C(=O)O
InChI: InChI=1S/C9H10N2O3/c10-5-8(12)11-7-4-2-1-3-6(7)9(13)14/h1-4H,5,10H2,(H,11,12)(H,13,14)