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SMILES: [Pb+2].[O-][Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Pb+2] InChI: InChI=1S/Mo.4O.Pb/q;;;2*-1;+2 InChIKey: XJUNRGGMKUAPAP-UHFFFAOYSA-N
CBID:108656 http://www.chembase.cn/molecule-108656.html