Molecule ID: mol33481

SMILES: [NH]C(Cc1ccc(O)cc1)C(=O)O

InChI: InChI=1S/C9H10NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,10-11H,5H2,(H,12,13)