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SMILES: [Cu+2].[F-].[F-] Canonical SMILES: [F-].[F-].[Cu+2] InChI: InChI=1S/Cu.2FH/h;2*1H/q+2;;/p-2 InChIKey: GWFAVIIMQDUCRA-UHFFFAOYSA-L
CBID:94644 http://www.chembase.cn/molecule-94644.html