Molecule ID: mol23057

SMILES: O=C(Nc1ccccc1C(=O)O)c1ccccc1

InChI: InChI=1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18)