Molecule ID: mol27306

SMILES: O=C(Nc1ccc(C(F)(F)F)cc1)[C@@H]1CCCN1

InChI: InChI=1S/C12H13F3N2O/c13-12(14,15)8-3-5-9(6-4-8)17-11(18)10-2-1-7-16-10/h3-6,10,16H,1-2,7H2,(H,17,18)/t10-/m0/s1