Molecule ID: mol36269

SMILES: O=C(c1ccccc1)c1c[nH]cc1C(F)(F)F

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