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SMILES: [K+].[O-][Re](=O)(=O)=O Canonical SMILES: [O-][Re](=O)(=O)=O.[K+] InChI: InChI=1S/K.4O.Re/q+1;;;;-1; InChIKey: QFKRWIFGDGKWLM-UHFFFAOYSA-N
CBID:110848 http://www.chembase.cn/molecule-110848.html