化学式

CAS号

IUPAC Name

InChI

InChI=1S/CH3F5N4P3/c1-7-13(6)9-11(2,3)8-12(4,5)10-13/h1H3

InChI Key

AEPOWZDJDGKGDP-UHFFFAOYSA-N

Canonical SMILES

C[N]P1(=NP(=NP(=N1)(F)F)(F)F)F

别名