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SMILES: [K+].O[I](=O)=O.[O-][I](=O)=O Canonical SMILES: O[I](=O)=O.[O-][I](=O)=O.[K+] InChI: InChI=1S/2HIO3.K/c2*2-1(3)4;/h2*(H,2,3,4);/q;;+1/p-1 InChIKey: ACAYDTMSDROWHW-UHFFFAOYSA-M
CBID:111220 http://www.chembase.cn/molecule-111220.html