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SMILES: O.O.[F-].[F-].[Cu+2] Canonical SMILES: O.O.[F-].[F-].[Cu+2] InChI: InChI=1S/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2 InChIKey: CTRICEWDSISGPV-UHFFFAOYSA-L
CBID:109868 http://www.chembase.cn/molecule-109868.html