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SMILES: C=CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: C=CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C23H24P.BrH/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h2,4-12,14-19H,1,3,13,20H2;1H/q+1;/p-1 InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M
CBID:301899 http://www.chembase.cn/molecule-301899.html