Molecule ID: mol23135

SMILES: O=C(Nc1ccccc1C(=O)O)c1ccc(O)cc1

InChI: InChI=1S/C14H11NO4/c16-10-7-5-9(6-8-10)13(17)15-12-4-2-1-3-11(12)14(18)19/h1-8,16H,(H,15,17)(H,18,19)