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SMILES: [OH-].[OH-].[OH-].[Sm+3] Canonical SMILES: [OH-].[OH-].[OH-].[Sm+3] InChI: InChI=1S/3H2O.Sm/h3*1H2;/q;;;+3/p-3 InChIKey: BCYBEIXXOVNETJ-UHFFFAOYSA-K
CBID:108201 http://www.chembase.cn/molecule-108201.html