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SMILES: [O-][W](=O)(=O)[O-].[Cd+2] Canonical SMILES: [O-][W](=O)(=O)[O-].[Cd+2] InChI: InChI=1S/Cd.4O.W/q+2;;;2*-1; InChIKey: OUMLAYUZCYYIOD-UHFFFAOYSA-N
CBID:151320 http://www.chembase.cn/molecule-151320.html