Molecule ID: mol23165

SMILES: COc1ccc(C(=O)Nc2ccc(C(=O)O)cc2)cc1

InChI: InChI=1S/C15H13NO4/c1-20-13-8-4-10(5-9-13)14(17)16-12-6-2-11(3-7-12)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19)