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SMILES: C[C@@H](CO)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: OC[C@@H](C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-] InChI: InChI=1S/C22H24OP.BrH/c1-19(17-23)18-24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22;/h2-16,19,23H,17-18H2,1H3;1H/q+1;/p-1/t19-;/m0./s1 InChIKey: KLRCNKUKJUSLOA-FYZYNONXSA-M
CBID:137264 http://www.chembase.cn/molecule-137264.html