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SMILES: [OH-].[OH-].[OH-].[Dy+3] Canonical SMILES: [OH-].[OH-].[OH-].[Dy+3] InChI: InChI=1S/Dy.3H2O/h;3*1H2/q+3;;;/p-3 InChIKey: ABEVUBXCYLEFPJ-UHFFFAOYSA-K
CBID:108202 http://www.chembase.cn/molecule-108202.html