Molecule ID: mol27811

SMILES: N#CC(C#N)c1c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F

InChI: InChI=1S/C14HF15N2/c15-10(16,17)5-4(3(1-30)2-31)6(11(18,19)20)8(13(24,25)26)9(14(27,28)29)7(5)12(21,22)23/h3H