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SMILES: [Cd+2].[O-][Se](=O)[O-] Canonical SMILES: [O-][Se](=O)[O-].[Cd+2] InChI: InChI=1S/Cd.H2O3Se/c;1-4(2)3/h;(H2,1,2,3)/q+2;/p-2 InChIKey: KBJQPSPKRGXBTH-UHFFFAOYSA-L
CBID:109826 http://www.chembase.cn/molecule-109826.html