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SMILES: [Li+].[Li+].[O-][W](=O)(=O)[O-] Canonical SMILES: [O-][W](=O)(=O)[O-].[Li+].[Li+] InChI: InChI=1S/2Li.4O.W/q2*+1;;;2*-1; InChIKey: SCKKBXOJPMZVPF-UHFFFAOYSA-N
CBID:110143 http://www.chembase.cn/molecule-110143.html