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SMILES: [Ca+2].[O-][Zr](=O)[O-] Canonical SMILES: [O-][Zr](=O)[O-].[Ca+2] InChI: InChI=1S/Ca.3O.Zr/q+2;;2*-1; InChIKey: BJJVDFHQHSBAFC-UHFFFAOYSA-N
CBID:108148 http://www.chembase.cn/molecule-108148.html