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SMILES: [Bi+3].[Zr](=O)([O-])[O-].[Zr](=O)([O-])[O-].[Zr](=O)([O-])[O-].[Bi+3] Canonical SMILES: [O-][Zr](=O)[O-].[O-][Zr](=O)[O-].[O-][Zr](=O)[O-].[Bi+3].[Bi+3] InChI: InChI=1S/2Bi.9O.3Zr/q2*+3;;;;6*-1;;; InChIKey: QRZJJEXZCYIBNC-UHFFFAOYSA-N
CBID:109055 http://www.chembase.cn/molecule-109055.html