Molecule ID: mol23168

SMILES: COc1cccc(NC(=O)c2ccc(C(=O)O)cc2)c1

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