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SMILES: [Zn+2].[O-][Cr](=O)(=O)[O-] Canonical SMILES: [O-][Cr](=O)(=O)[O-].[Zn+2] InChI: InChI=1S/Cr.4O.Zn/q;;;2*-1;+2 InChIKey: NDKWCCLKSWNDBG-UHFFFAOYSA-N
CBID:112790 http://www.chembase.cn/molecule-112790.html