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SMILES: [O-]S(=O)(=O)[S-].[Ba+2] Canonical SMILES: [O-]S(=O)(=O)[S-].[Ba+2] InChI: InChI=1S/Ba.H2O3S2/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey: ONPIOWQPHWNPOQ-UHFFFAOYSA-L
CBID:295345 http://www.chembase.cn/molecule-295345.html