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SMILES: OS(=O)[O-].[K+] Canonical SMILES: [O-]S(=O)O.[K+] InChI: InChI=1S/K.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+1;/p-1 InChIKey: DJEHXEMURTVAOE-UHFFFAOYSA-M
CBID:129054 http://www.chembase.cn/molecule-129054.html