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SMILES: [Ba+2].[O-][Se](=O)(=O)[O-] Canonical SMILES: [O-][Se](=O)(=O)[O-].[Ba+2] InChI: InChI=1S/Ba.H2O4Se/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey: ZIGAPMSTBOKWRT-UHFFFAOYSA-L
CBID:109662 http://www.chembase.cn/molecule-109662.html