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SMILES: [Be+2].[F-].[F-].[F-].[K+] Canonical SMILES: [Be+2].[F-].[F-].[F-].[K+] InChI: InChI=1S/Be.3FH.K/h;3*1H;/q+2;;;;+1/p-3 InChIKey: SOKGMFZCLMUTRM-UHFFFAOYSA-K
CBID:107648 http://www.chembase.cn/molecule-107648.html