Molecule ID: mol33482

SMILES: [NH]C(Cc1ccc(O)c(O)c1)C(=O)O

InChI: InChI=1S/C9H10NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,10-12H,3H2,(H,13,14)