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SMILES: C(CCCCCCCCCCC/C=C/[C@H]([C@@H](N)COP(=O)([O-])OCC[N+](C)(C)C)O[Si](C)(C)C(C)(C)C)C Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(OCC[N+](C)(C)C)[O-])N)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C29H63N2O5PSi/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(36-38(8,9)29(2,3)4)27(30)26-35-37(32,33)34-25-24-31(5,6)7/h22-23,27-28H,10-21,24-26,30H2,1-9H3/b23-22+/t27-,28+/m0/s1 InChIKey: VHUANLHPOICHQL-YYKWJWRYSA-N
CBID:163402 http://www.chembase.cn/molecule-163402.html