Molecule ID: mol27322

SMILES: O=C(Nc1c(F)c(F)c(F)c(F)c1F)[C@@H]1CCCN1

InChI: InChI=1S/C11H9F5N2O/c12-5-6(13)8(15)10(9(16)7(5)14)18-11(19)4-2-1-3-17-4/h4,17H,1-3H2,(H,18,19)/t4-/m0/s1