Molecule ID: mol23137

SMILES: O=C(Nc1ccccc1C(=O)O)c1cccc(O)c1

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