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SMILES: c1ccc(cc1)[P+](Cc1ccc2cc(ccc2c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O.[Br-].[Br-] Canonical SMILES: c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)Cc1ccc2c(c1)ccc(c2)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.O.[Br-].[Br-] InChI: InChI=1S/C48H40P2.2BrH.H2O/c1-7-19-43(20-8-1)49(44-21-9-2-10-22-44,45-23-11-3-12-24-45)37-39-31-33-42-36-40(32-34-41(42)35-39)38-50(46-25-13-4-14-26-46,47-27-15-5-16-28-47)48-29-17-6-18-30-48;;;/h1-36H,37-38H2;2*1H;1H2/q+2;;;/p-2 InChIKey: RAHFMMYFDVOTDW-UHFFFAOYSA-L
CBID:142090 http://www.chembase.cn/molecule-142090.html