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SMILES: [Cd+2].[O-][Cr](=O)(=O)[O-] Canonical SMILES: [O-][Cr](=O)(=O)[O-].[Cd+2] InChI: InChI=1S/Cd.Cr.4O/q+2;;;;2*-1 InChIKey: GLPMHULIKFGNIJ-UHFFFAOYSA-N
CBID:110113 http://www.chembase.cn/molecule-110113.html