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SMILES: [Ni+2].[O-][Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Ni+2] InChI: InChI=1S/Mo.Ni.4O/q;+2;;;2*-1 InChIKey: NLPVCCRZRNXTLT-UHFFFAOYSA-N
CBID:110776 http://www.chembase.cn/molecule-110776.html