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SMILES: [Mg+2].[O-][Zr](=O)[O-] Canonical SMILES: [O-][Zr](=O)[O-].[Mg+2] InChI: InChI=1S/Mg.3O.Zr/q+2;;2*-1; InChIKey: VIBGUAPFBVGMQZ-UHFFFAOYSA-N
CBID:110192 http://www.chembase.cn/molecule-110192.html