Molecule ID: mol27780

SMILES: N#CC(C#N)c1c(F)c(F)c(C(F)(F)F)c(F)c1F

InChI: InChI=1S/C10HF7N2/c11-6-4(3(1-18)2-19)7(12)9(14)5(8(6)13)10(15,16)17/h3H