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SMILES: C([C@H](OC(=O)CCCCCCCCCCCCCCC)CO)OP(=O)([O-])OCC[N+](C)(C)C Canonical SMILES: CCCCCCCCCCCCCCCC(=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])CO InChI: InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1 InChIKey: NEGQHKSYEYVFTD-HSZRJFAPSA-N
CBID:176195 http://www.chembase.cn/molecule-176195.html