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SMILES: [C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])(OC(=O)CCc1ccc(cc1)/C=C/C=C/C=C/c1ccccc1)COC(=O)CCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCc1ccc(cc1)/C=C/C=C/C=C/c1ccccc1)COP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C45H68NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-24-29-44(47)51-38-43(39-53-55(49,50)52-37-36-46(2,3)4)54-45(48)35-34-42-32-30-41(31-33-42)28-21-18-17-20-25-40-26-22-19-23-27-40/h17-23,25-28,30-33,43H,5-16,24,29,34-39H2,1-4H3/b18-17+,25-20+,28-21+/t43-/m1/s1 InChIKey: KUICZDXXMCRPHS-LZYLQXPQSA-N
CBID:176189 http://www.chembase.cn/molecule-176189.html