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SMILES: CCCCCCCCOc1cc(c(cc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)OC)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.O.[Br-].[Br-] Canonical SMILES: CCCCCCCCOc1cc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(cc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)OC.O.[Br-].[Br-] InChI: InChI=1S/C53H56O2P2.2BrH.H2O/c1-3-4-5-6-7-26-39-55-53-41-44(42-56(46-27-14-8-15-28-46,47-29-16-9-17-30-47)48-31-18-10-19-32-48)52(54-2)40-45(53)43-57(49-33-20-11-21-34-49,50-35-22-12-23-36-50)51-37-24-13-25-38-51;;;/h8-25,27-38,40-41H,3-7,26,39,42-43H2,1-2H3;2*1H;1H2/q+2;;;/p-2 InChIKey: KBGMENMCMAHGBO-UHFFFAOYSA-L
CBID:138418 http://www.chembase.cn/molecule-138418.html