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SMILES: CCCCCCOc1cc(c(cc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)OCCCCCC)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-] Canonical SMILES: CCCCCCOc1cc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(cc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)OCCCCCC.[Br-].[Br-] InChI: InChI=1S/C56H62O2P2.2BrH/c1-3-5-7-27-41-57-55-43-48(46-60(52-35-21-12-22-36-52,53-37-23-13-24-38-53)54-39-25-14-26-40-54)56(58-42-28-8-6-4-2)44-47(55)45-59(49-29-15-9-16-30-49,50-31-17-10-18-32-50)51-33-19-11-20-34-51;;/h9-26,29-40,43-44H,3-8,27-28,41-42,45-46H2,1-2H3;2*1H/q+2;;/p-2 InChIKey: GHLOHBCBJVAGES-UHFFFAOYSA-L
CBID:152923 http://www.chembase.cn/molecule-152923.html