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SMILES: [O-][Se](=O)(=O)[O-].[Zn+2] Canonical SMILES: [O-][Se](=O)(=O)[O-].[Zn+2] InChI: InChI=1S/H2O4Se.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2 InChIKey: GQLBMRKEAODAKR-UHFFFAOYSA-L
CBID:303492 http://www.chembase.cn/molecule-303492.html