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SMILES: O.[F-].[F-].[F-].[Cr+3] Canonical SMILES: O.[F-].[F-].[F-].[Cr+3] InChI: InChI=1S/Cr.3FH.H2O/h;3*1H;1H2/q+3;;;;/p-3 InChIKey: BEUXKGJFVWBTKR-UHFFFAOYSA-K
CBID:108906 http://www.chembase.cn/molecule-108906.html