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SMILES: [Co+2].[O-][Se](=O)(=O)[O-] Canonical SMILES: [O-][Se](=O)(=O)[O-].[Co+2] InChI: InChI=1S/Co.H2O4Se/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey: ATORBMMJNYFMAK-UHFFFAOYSA-L
CBID:108836 http://www.chembase.cn/molecule-108836.html