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SMILES: [K+].[O-]C(=O)CS Canonical SMILES: [O-]C(=O)CS.[K+] InChI: InChI=1S/C2H4O2S.K/c3-2(4)1-5;/h5H,1H2,(H,3,4);/q;+1/p-1 InChIKey: HYTYHTSMCRDHIM-UHFFFAOYSA-M
CBID:111205 http://www.chembase.cn/molecule-111205.html