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SMILES: [O-][Se](=O)(=O)[O-].[K+].[K+] Canonical SMILES: [O-][Se](=O)(=O)[O-].[K+].[K+] InChI: InChI=1S/2K.H2O4Se/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey: YAZJAPBTUDGMKO-UHFFFAOYSA-L
CBID:295385 http://www.chembase.cn/molecule-295385.html