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SMILES: [K+].[O-][I](=O)(=O)=O Canonical SMILES: [O-][I](=O)(=O)=O.[K+] InChI: InChI=1S/HIO4.K/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1 InChIKey: FJVZDOGVDJCCCR-UHFFFAOYSA-M
CBID:110941 http://www.chembase.cn/molecule-110941.html