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SMILES: CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C22H24P.ClH/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,2-3,19H2,1H3;1H/q+1;/p-1 InChIKey: MFIUDWFSVDFDDY-UHFFFAOYSA-M
CBID:137861 http://www.chembase.cn/molecule-137861.html