Molecule ID: mol38173
SMILES: CN(C)c1ccc(C(F)(C(F)(F)F)C(F)(F)F)cc1
InChI: InChI=1S/C11H10F7N/c1-19(2)8-5-3-7(4-6-8)9(12,10(13,14)15)11(16,17)18/h3-6H,1-2H3