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SMILES: [Zn+2].[O-][Zr](=O)[O-] Canonical SMILES: [O-][Zr](=O)[O-].[Zn+2] InChI: InChI=1S/3O.Zn.Zr/q;2*-1;+2; InChIKey: UVQCSGKWCQEEJZ-UHFFFAOYSA-N
CBID:112273 http://www.chembase.cn/molecule-112273.html