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SMILES: Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+].[K+] Canonical SMILES: Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+].[K+] InChI: InChI=1S/6ClH.3K.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6 InChIKey: OTOHACXAQUCHJO-UHFFFAOYSA-H
CBID:140143 http://www.chembase.cn/molecule-140143.html