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SMILES: [O-][Ru](=O)(=O)=O.[K+] Canonical SMILES: [O-][Ru](=O)(=O)=O.[K+] InChI: InChI=1S/K.4O.Ru/q+1;;;;-1; InChIKey: RDFCRPAXZNYVJH-UHFFFAOYSA-N
CBID:146382 http://www.chembase.cn/molecule-146382.html