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SMILES: O.[F-].[F-].[F-].[Ce+3] Canonical SMILES: O.[F-].[F-].[F-].[Ce+3] InChI: InChI=1S/Ce.3FH.H2O/h;3*1H;1H2/q+3;;;;/p-3 InChIKey: CRJRBILIOYRLBO-UHFFFAOYSA-K
CBID:108521 http://www.chembase.cn/molecule-108521.html