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SMILES: [K+].[Zr-2](F)(F)(F)(F)(F)F Canonical SMILES: F[Zr-2](F)(F)(F)(F)F.[K+] InChI: InChI=1S/6FH.K.Zr/h6*1H;;/q;;;;;;+1;+4/p-6 InChIKey: VTAKGWAZTZCNOL-UHFFFAOYSA-H
CBID:98910 http://www.chembase.cn/molecule-98910.html