Molecule ID: mol23136

SMILES: O=C(Nc1ccccc1C(=O)O)c1ccccc1O

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