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SMILES: C(=O)(CSC(C)(C)C)O Canonical SMILES: OC(=O)CSC(C)(C)C InChI: InChI=1S/C6H12O2S/c1-6(2,3)9-4-5(7)8/h4H2,1-3H3,(H,7,8) InChIKey: JXOAXKCHGMRTGL-UHFFFAOYSA-N
CBID:249297 http://www.chembase.cn/molecule-249297.html