Molecule ID: mol36424
SMILES: CN(CC(F)(F)C(F)F)c1ccccc1
InChI: InChI=1S/C10H11F4N/c1-15(7-10(13,14)9(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3