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SMILES: [K+].[Cd+2].[I-].[I-].[I-] Canonical SMILES: [K+].[Cd+2].[I-].[I-].[I-] InChI: InChI=1S/Cd.3HI.K/h;3*1H;/q+2;;;;+1/p-3 InChIKey: ONWZIEXVOQBIBV-UHFFFAOYSA-K
CBID:109003 http://www.chembase.cn/molecule-109003.html