Molecule ID: mol36425
SMILES: CN(CC(F)(F)F)c1ccc(C(O)C(F)(F)F)cc1
InChI: InChI=1S/C11H11F6NO/c1-18(6-10(12,13)14)8-4-2-7(3-5-8)9(19)11(15,16)17/h2-5,9,19H,6H2,1H3