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SMILES: [NH4+].[O-][I](=O)=O Canonical SMILES: [O-][I](=O)=O.[NH4+] InChI: InChI=1S/HIO3.H3N/c2-1(3)4;/h(H,2,3,4);1H3 InChIKey: ZRDJERPXCFOFCP-UHFFFAOYSA-N
CBID:109165 http://www.chembase.cn/molecule-109165.html