化学式

CAS号

IUPAC Name

InChI

InChI=1S/C15H32N4OP/c1-8-21(9-2,10-3)17-12-11-16-13-14(4,5)19(20)15(6,7)18-13/h8-12H2,1-7H3,(H,16,18)

InChI Key

SPTRBVVIKOTFTB-UHFFFAOYSA-N

Canonical SMILES

CCP(=NCCNC1=NC(N(C1(C)C)[O])(C)C)(CC)CC

别名