Molecule ID: mol25567

SMILES: O=C(c1ccc(-c2ccccc2)[nH]1)C(F)(F)F

InChI: InChI=1S/C12H8F3NO/c13-12(14,15)11(17)10-7-6-9(16-10)8-4-2-1-3-5-8/h1-7,16H