化学式

CAS号

IUPAC Name

InChI

InChI=1S/C4Cl4F4N3O2P3/c5-18-1(16)3(9,10)4(11,12)2(17)19(6,13-18)15-20(7,8)14-18

InChI Key

NYVDNGREEDMOEW-UHFFFAOYSA-N

Canonical SMILES

[C]1(C(C([C](P2(=NP(=NP1(=N2)Cl)(Cl)Cl)Cl)[O])(F)F)(F)F)[O]

别名