化学式

CAS号

IUPAC Name

InChI

InChI=1S/F4H2N2P2S/c1-7(2,5)6-8(3,4)9/h5H2

InChI Key

DIXLYOYYYQZIKM-UHFFFAOYSA-N

Canonical SMILES

NP(=NP(=S)(F)F)(F)F

别名

• F4H2N2P2S