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SMILES: [O-2]=[Ce+4]=[O-2] Canonical SMILES: [O-2]=[Ce+4]=[O-2] InChI: InChI=1S/Ce.2O/q+4;2*-2 InChIKey: OFJATJUUUCAKMK-UHFFFAOYSA-N
CBID:126473 http://www.chembase.cn/molecule-126473.html