化学式

CAS号

IUPAC Name

InChI

InChI=1S/C32H52Cl2N6O6/c1-3-25-9-4-5-14-31(46-25)20-23-10-11-26-28(32(15-6-8-22(2)45-32)38-30(37-31)40(23)26)29(43)44-19-13-27(42)39(18-7-16-35-33)21-24(41)12-17-36-34/h4,9,22-26,28,35-36,41H,3,5-8,10-21H2,1-2H3,(H,37,38)/p+1/t22-,23+,24+,25+,26-,28-,31+,32-/m1/s1

InChI Key

KAYREEHVWKZFQF-ZJOHIRFGSA-O

Canonical SMILES

CCC1C=CCCC2(O1)CC3CCC4[N+]3=C(N2)NC5(C4C(=O)OCCC(=O)N(CCCNCl)CC(CCNCl)O)CCCC(O5)C

别名