Molecule ID: mol3239

SMILES: CN(C)N=C(N)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI: InChI=1S/C8H8F11N3/c1-22(2)21-3(20)4(9,10)5(11,12)6(13,14)7(15,16)8(17,18)19/h1-2H3,(H2,20,21)