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SMILES: [Sm+3].[Sm+3].[O-2].[O-2].[O-2] Canonical SMILES: [O-2].[O-2].[O-2].[Sm+3].[Sm+3] InChI: InChI=1S/3O.2Sm/q3*-2;2*+3 InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-N
CBID:129373 http://www.chembase.cn/molecule-129373.html