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SMILES: CC(=O)SC(C)(C)C(=O)O Canonical SMILES: CC(=O)SC(C(=O)O)(C)C InChI: InChI=1S/C6H10O3S/c1-4(7)10-6(2,3)5(8)9/h1-3H3,(H,8,9) InChIKey: VWFLRUHSTBKRHC-UHFFFAOYSA-N
CBID:159494 http://www.chembase.cn/molecule-159494.html