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SMILES: [Pb+2].[O-][Zr](=O)[O-] Canonical SMILES: [O-][Zr](=O)[O-].[Pb+2] InChI: InChI=1S/3O.Pb.Zr/q;2*-1;+2; InChIKey: RSCSNKLWUCUPDE-UHFFFAOYSA-N
CBID:108014 http://www.chembase.cn/molecule-108014.html