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SMILES: [Ag+].[O-][I](=O)=O Canonical SMILES: [O-][I](=O)=O.[Ag+] InChI: InChI=1S/Ag.HIO3/c;2-1(3)4/h;(H,2,3,4)/q+1;/p-1 InChIKey: YSVXTGDPTJIEIX-UHFFFAOYSA-M
CBID:111163 http://www.chembase.cn/molecule-111163.html