化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H10F4N3P3/c11-18(9-5-1-2-6-9)15-19(12,10-7-3-4-8-10)17-20(13,14)16-18/h1-3,5,7-8H,4,6H2

InChI Key

VYAYABNLKGPWHB-UHFFFAOYSA-N

Canonical SMILES

C1C=C[C]([CH]1)P2(=NP(=NP(=N2)(F)F)(C3=CC=CC3)F)F

别名