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SMILES: [F-].[Y+3].[F-].[F-] Canonical SMILES: [F-].[F-].[F-].[Y+3] InChI: InChI=1S/3FH.Y/h3*1H;/q;;;+3/p-3 InChIKey: RBORBHYCVONNJH-UHFFFAOYSA-K
CBID:8585 http://www.chembase.cn/molecule-8585.html