Molecule ID: mol23380

SMILES: CC(=O)c1ccc(NCC(=O)O)cc1

InChI: InChI=1S/C10H11NO3/c1-7(12)8-2-4-9(5-3-8)11-6-10(13)14/h2-5,11H,6H2,1H3,(H,13,14)