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SMILES: [Li+].[Li+].[O-][Zr](=O)[O-] Canonical SMILES: [O-][Zr](=O)[O-].[Li+].[Li+] InChI: InChI=1S/2Li.3O.Zr/q2*+1;;2*-1; InChIKey: PSKLXRHTVCSWPJ-UHFFFAOYSA-N
CBID:110144 http://www.chembase.cn/molecule-110144.html