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SMILES: CCCC[P+](CCCC)(CCCC)CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-].[Br-] Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-].[Br-] InChI: InChI=1S/C32H70P2.2BrH/c1-7-13-25-33(26-14-8-2,27-15-9-3)31-23-21-19-20-22-24-32-34(28-16-10-4,29-17-11-5)30-18-12-6;;/h7-32H2,1-6H3;2*1H/q+2;;/p-2 InChIKey: XFODVBVHRABGNB-UHFFFAOYSA-L
CBID:156590 http://www.chembase.cn/molecule-156590.html