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SMILES: C([C@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OP(=O)([O-])OCC[N+](C)(C)C Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)COP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C45H66NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-35-44(47)53-43(39-52-54(48,49)51-37-36-46(2,3)4)38-50-45(40-29-22-19-23-30-40,41-31-24-20-25-32-41)42-33-26-21-27-34-42/h12-13,19-27,29-34,43H,5-11,14-18,28,35-39H2,1-4H3/b13-12-/t43-/m1/s1 InChIKey: YBDWGEQMGDODTM-AREDZEPOSA-N
CBID:171412 http://www.chembase.cn/molecule-171412.html