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SMILES: CCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCC(=O)NCC(NC(=O)CCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C36H74N3O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(40)37-32-34(33-45-46(42,43)44-31-30-39(3,4)5)38-36(41)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3,(H2-,37,38,40,41,42,43) InChIKey: BLCRPWCTEAFGSY-UHFFFAOYSA-N
CBID:156793 http://www.chembase.cn/molecule-156793.html