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SMILES: [K+].[O-][Cl](=O)=O Canonical SMILES: [O-][Cl](=O)=O.[K+] InChI: InChI=1S/ClHO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1 InChIKey: VKJKEPKFPUWCAS-UHFFFAOYSA-M
CBID:129057 http://www.chembase.cn/molecule-129057.html