化学式

CAS号

IUPAC Name

InChI

InChI=1S/F6H3N2P3/c1-10(2,3)8-11(4,5,6)7-9/h7H,9H2

InChI Key

VNIBTHCKBVEHRM-UHFFFAOYSA-N

Canonical SMILES

N(P)P(N=P(F)(F)F)(F)(F)F

别名

• FP(N=P(F)(F)F)(NP)(F)F