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SMILES: [Cu+2].[O-][W](=O)(=O)[O-] Canonical SMILES: [O-][W](=O)(=O)[O-].[Cu+2] InChI: InChI=1S/Cu.4O.W/q+2;;;2*-1; InChIKey: OQFRENMCLHGPRB-UHFFFAOYSA-N
CBID:110424 http://www.chembase.cn/molecule-110424.html