Molecule ID: mol36417
SMILES: CN(C)c1ccccc1C(=NO)C(F)(F)F
InChI: InChI=1S/C10H11F3N2O/c1-15(2)8-6-4-3-5-7(8)9(14-16)10(11,12)13/h3-6,16H,1-2H3