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SMILES: C([C@H](OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)CO)OP(=O)([O-])OCC[N+](C)(C)C Canonical SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])CO InChI: InChI=1S/C28H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)36-27(25-30)26-35-37(32,33)34-24-23-29(2,3)4/h6-7,9-10,12-13,15-16,18-19,27,30H,5,8,11,14,17,20-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-/t27-/m1/s1 InChIKey: UUZCIIYFIOLREQ-WJPZTBRDSA-N
CBID:167958 http://www.chembase.cn/molecule-167958.html