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SMILES: CSC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: CSC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C20H20PS.ClH/c1-22-17-21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;/h2-16H,17H2,1H3;1H/q+1;/p-1 InChIKey: CREBIKHUZHBYJU-UHFFFAOYSA-M
CBID:293860 http://www.chembase.cn/molecule-293860.html