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SMILES: [O-][W](=O)(=O)[O-].[Mg+2] Canonical SMILES: [O-][W](=O)(=O)[O-].[Mg+2] InChI: InChI=1S/Mg.4O.W/q+2;;;2*-1; InChIKey: DJZHPOJZOWHJPP-UHFFFAOYSA-N
CBID:150595 http://www.chembase.cn/molecule-150595.html