化学式

CAS号

IUPAC Name

InChI

InChI=1S/C16H32ClI3N2O2Si/c1-15(2,13-19(5)6)24-25(9,12-10-11-22(17)14-21)16(3,4)23-20(7,8)18/h5,10-12H2,1-4,6-9H3/q-2

InChI Key

YKJPPQZXJKWAAO-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C#I(C)[CH2-])O[Si](C)(CCCN(C#N)Cl)C(C)(C)O[I-](C)(C)I

别名