Molecule ID: mol23230

SMILES: O=C(Nc1ccccc1C(=O)O)c1ccc(C(F)(F)F)cc1

InChI: InChI=1S/C15H10F3NO3/c16-15(17,18)10-7-5-9(6-8-10)13(20)19-12-4-2-1-3-11(12)14(21)22/h1-8H,(H,19,20)(H,21,22)