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SMILES: [SH2-2].[SH2-2].[SH2-2].[Tb+3].[Tb+3] Canonical SMILES: [SH2-2].[SH2-2].[SH2-2].[Tb+3].[Tb+3] InChI: InChI=1S/3S.2Tb/q3*-2;2*+3 InChIKey: OTUDGWGELZRVRY-UHFFFAOYSA-N
CBID:112081 http://www.chembase.cn/molecule-112081.html