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SMILES: [O-2].[F-].[Er+3] Canonical SMILES: [O-2].[F-].[Er+3] InChI: InChI=1S/Er.FH.O/h;1H;/q+3;;-2/p-1 InChIKey: WHNBDFNXKDUDPO-UHFFFAOYSA-M
CBID:303640 http://www.chembase.cn/molecule-303640.html