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SMILES: O.[Ni+2].[I-].[I-] Canonical SMILES: O.[Ni+2].[I-].[I-] InChI: InChI=1S/2HI.Ni.H2O/h2*1H;;1H2/q;;+2;/p-2 InChIKey: CRCZMUGSQXVQMM-UHFFFAOYSA-L
CBID:110757 http://www.chembase.cn/molecule-110757.html