Molecule ID: mol23336

SMILES: O=CNc1ccc(CC(=O)O)cc1

InChI: InChI=1S/C9H9NO3/c11-6-10-8-3-1-7(2-4-8)5-9(12)13/h1-4,6H,5H2,(H,10,11)(H,12,13)