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SMILES: NS(=O)(=O)[O-].NS(=O)(=O)[O-].[Mg+2] Canonical SMILES: [O-]S(=O)(=O)N.[O-]S(=O)(=O)N.[Mg+2] InChI: InChI=1S/Mg.2H3NO3S/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/q+2;;/p-2 InChIKey: YZVJHCGMTYDKFR-UHFFFAOYSA-L
CBID:303362 http://www.chembase.cn/molecule-303362.html