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SMILES: SC(C)(C)C(=O)O Canonical SMILES: OC(=O)C(S)(C)C InChI: InChI=1S/C4H8O2S/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6) InChIKey: JTMBCYAUSCBSEY-UHFFFAOYSA-N
CBID:172770 http://www.chembase.cn/molecule-172770.html