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SMILES: [O-][W](=O)(=O)[O-].[Co+2] Canonical SMILES: [O-][W](=O)(=O)[O-].[Co+2] InChI: InChI=1S/Co.4O.W/q+2;;;2*-1; InChIKey: KLNIPFWTZXANST-UHFFFAOYSA-N
CBID:303489 http://www.chembase.cn/molecule-303489.html