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SMILES: C(=O)(C(SC(C)C)C)O Canonical SMILES: CC(C(=O)O)SC(C)C InChI: InChI=1S/C6H12O2S/c1-4(2)9-5(3)6(7)8/h4-5H,1-3H3,(H,7,8) InChIKey: YFAOQZIUURICKV-UHFFFAOYSA-N
CBID:257780 http://www.chembase.cn/molecule-257780.html