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SMILES: [O-][I](=O)=O Canonical SMILES: [O-][I](=O)=O InChI: InChI=1S/HIO3/c2-1(3)4/h(H,2,3,4)/p-1 InChIKey: ICIWUVCWSCSTAQ-UHFFFAOYSA-M
CBID:295224 http://www.chembase.cn/molecule-295224.html