Molecule ID: mol27796

SMILES: N#CC(C#N)=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(C#N)C#N

InChI: InChI=1S/C15H4F6N4/c16-14(17,18)11-1-8(2-12(3-11)15(19,20)21)13(9(4-22)5-23)10(6-24)7-25/h1-3,9H