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SMILES: [Zn+2].[F-].[F-] Canonical SMILES: [F-].[F-].[Zn+2] InChI: InChI=1S/2FH.Zn/h2*1H;/q;;+2/p-2 InChIKey: BHHYHSUAOQUXJK-UHFFFAOYSA-L
CBID:99936 http://www.chembase.cn/molecule-99936.html