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SMILES: [F-].[F-].[F-].[K+].[Ni+2] Canonical SMILES: [F-].[F-].[F-].[K+].[Ni+2] InChI: InChI=1S/3FH.K.Ni/h3*1H;;/q;;;+1;+2/p-3 InChIKey: GFHFDGDZKAYMPS-UHFFFAOYSA-K
CBID:112060 http://www.chembase.cn/molecule-112060.html