化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H10F6N4P4/c11-21(9-5-1-2-6-9)17-22(12,10-7-3-4-8-10)19-24(15,16)20-23(13,14)18-21/h1-5,7H,6,8H2

InChI Key

ZHLZGMNHJYGMTH-UHFFFAOYSA-N

Canonical SMILES

C1[CH][CH][CH][C]1P2(=NP(=NP(=NP(=N2)(F)F)(F)F)([C]3C[CH][CH][CH]3)F)F

别名