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SMILES: CCCCCCCCOc1cc(c(c(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)OCCCCCCCC)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-] Canonical SMILES: CCCCCCCCOc1cc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(c(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)OCCCCCCCC.[Br-].[Br-] InChI: InChI=1S/C60H70O2P2.2BrH/c1-3-5-7-9-11-31-45-61-53-47-51(49-63(54-33-19-13-20-34-54,55-35-21-14-22-36-55)56-37-23-15-24-38-56)60(62-46-32-12-10-8-6-4-2)52(48-53)50-64(57-39-25-16-26-40-57,58-41-27-17-28-42-58)59-43-29-18-30-44-59;;/h13-30,33-44,47-48H,3-12,31-32,45-46,49-50H2,1-2H3;2*1H/q+2;;/p-2 InChIKey: OIUNYEDNNJLODO-UHFFFAOYSA-L
CBID:141888 http://www.chembase.cn/molecule-141888.html