Molecule ID: mol23122

SMILES: Cc1ccc(C(=O)Nc2ccccc2C(=O)O)cc1

InChI: InChI=1S/C15H13NO3/c1-10-6-8-11(9-7-10)14(17)16-13-5-3-2-4-12(13)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19)