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SMILES: [O-2].[O-2].[O-2].[Tm+3].[Tm+3] Canonical SMILES: [O-2].[O-2].[O-2].[Tm+3].[Tm+3] InChI: InChI=1S/3O.2Tm/q3*-2;2*+3 InChIKey: ZIKATJAYWZUJPY-UHFFFAOYSA-N
CBID:129891 http://www.chembase.cn/molecule-129891.html