Molecule ID: mol23055

SMILES: NC(=O)c1ccccc1-c1ccc(C(=O)O)cc1

InChI: InChI=1S/C14H11NO3/c15-13(16)12-4-2-1-3-11(12)9-5-7-10(8-6-9)14(17)18/h1-8H,(H2,15,16)(H,17,18)