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SMILES: *c1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: *c1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI= InChIKey:
CBID:149050 http://www.chembase.cn/molecule-149050.html