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SMILES: [O-2].[O-2].[O-2].[Dy+3].[Dy+3] Canonical SMILES: [O-2].[O-2].[O-2].[Dy+3].[Dy+3] InChI: InChI=1S/2Dy.3O/q2*+3;3*-2 InChIKey: GEZAXHSNIQTPMM-UHFFFAOYSA-N
CBID:302813 http://www.chembase.cn/molecule-302813.html