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SMILES: [Rh+3].[I-].[I-].[I-] Canonical SMILES: [Rh+3].[I-].[I-].[I-] InChI: InChI=1S/3HI.Rh/h3*1H;/q;;;+3/p-3 InChIKey: KXAHUXSHRWNTOD-UHFFFAOYSA-K
CBID:111139 http://www.chembase.cn/molecule-111139.html