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SMILES: [O-]S(=O)(=S)[O-].[Mg+2] Canonical SMILES: [O-]S(=S)(=O)[O-].[Mg+2] InChI: InChI=1S/Mg.H2O3S2/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey: TZKHCTCLSRVZEY-UHFFFAOYSA-L
CBID:303838 http://www.chembase.cn/molecule-303838.html