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SMILES: *c1ccc(cc1)[P+](Cc1ccccc1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: *c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)Cc1ccccc1.[Br-] InChI: InChI= InChIKey:
CBID:139405 http://www.chembase.cn/molecule-139405.html