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SMILES: [Zn+2].[O-][W](=O)(=O)[O-] Canonical SMILES: [O-][W](=O)(=O)[O-].[Zn+2] InChI: InChI=1S/4O.W.Zn/q;;2*-1;;+2 InChIKey: LJSXSLGFYGBEPA-UHFFFAOYSA-N
CBID:111614 http://www.chembase.cn/molecule-111614.html