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SMILES: [F-].[F-].[F-].[F-].[F-].[F-].[Mo+6] Canonical SMILES: [F-].[F-].[F-].[F-].[F-].[F-].[Mo+6] InChI: InChI=1S/6FH.Mo/h6*1H;/q;;;;;;+6/p-6 InChIKey: RLCOZMCCEKDUPY-UHFFFAOYSA-H
CBID:303103 http://www.chembase.cn/molecule-303103.html