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SMILES: [Sc+3].[Sc+3].[TeH2-2].[TeH2-2].[TeH2-2] Canonical SMILES: [Sc+3].[Sc+3].[TeH2-2].[TeH2-2].[TeH2-2] InChI: InChI=1S/2Sc.3Te/q2*+3;3*-2 InChIKey: SZJUKBKUTLIAAG-UHFFFAOYSA-N
CBID:112385 http://www.chembase.cn/molecule-112385.html