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SMILES: CC(C)OC(=S)S[K] Canonical SMILES: [K]SC(=S)OC(C)C InChI: InChI=1S/C4H8OS2.K/c1-3(2)5-4(6)7;/h3H,1-2H3,(H,6,7);/q;+1/p-1 InChIKey: ZMWBGRXFDPJFGC-UHFFFAOYSA-M
CBID:139918 http://www.chembase.cn/molecule-139918.html