化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H26NP.2CH3.Sb/c1-9(2)13(11(6,7)8)12-10(3,4)5;;;/h9,13H,1-8H3;2*1H3;

InChI Key

MSRBTIALVKSNHV-UHFFFAOYSA-N

Canonical SMILES

CC(C)P(=NC(C)(C)C)C(C)(C)C.C[Sb]C

别名