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SMILES: O.O.O.O.[O-][I](=O)=O.[O-][I](=O)=O.[Mg+2] Canonical SMILES: [O-][I](=O)=O.[O-][I](=O)=O.O.O.O.O.[Mg+2] InChI: InChI=1S/2HIO3.Mg.4H2O/c2*2-1(3)4;;;;;/h2*(H,2,3,4);;4*1H2/q;;+2;;;;/p-2 InChIKey: QRDFCLGYWATLRM-UHFFFAOYSA-L
CBID:130584 http://www.chembase.cn/molecule-130584.html