Molecule ID: mol23166

SMILES: COc1ccc(C(=O)Nc2cccc(C(=O)O)c2)cc1

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