Molecule ID: mol27785

SMILES: N#CC(C#N)=C(c1cccc(C(F)(F)F)c1)C(C#N)C#N

InChI: InChI=1S/C14H5F3N4/c15-14(16,17)12-3-1-2-9(4-12)13(10(5-18)6-19)11(7-20)8-21/h1-4,10H