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SMILES: CCCCCCCCCCCCC/C=C/[C@@H]([C@@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCNc1ccc(c2c1non2)[N+](=O)[O-])O Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@@H]([C@H](NC(=O)CCCCCNc1ccc(c2c1non2)[N+](=O)[O-])COP(=O)(OCC[N+](C)(C)C)[O-])O InChI: InChI=1S/C35H61N6O9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-21-32(42)30(28-49-51(46,47)48-27-26-41(2,3)4)37-33(43)22-19-17-20-25-36-29-23-24-31(40(44)45)35-34(29)38-50-39-35/h18,21,23-24,30,32,42H,5-17,19-20,22,25-28H2,1-4H3,(H2-,36,37,39,43,46,47)/t30-,32+/m1/s1 InChIKey: YDBDYTGWMRUUSN-BHYZAODMSA-N
CBID:153596 http://www.chembase.cn/molecule-153596.html