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SMILES: [Ba+2].[O-][Zr](=O)[O-] Canonical SMILES: [O-][Zr](=O)[O-].[Ba+2] InChI: InChI=1S/Ba.3O.Zr/q+2;;2*-1; InChIKey: DQBAOWPVHRWLJC-UHFFFAOYSA-N
CBID:109665 http://www.chembase.cn/molecule-109665.html