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SMILES: C1(CSC1)(C)C(=O)O Canonical SMILES: OC(=O)C1(C)CSC1 InChI: InChI=1S/C5H8O2S/c1-5(4(6)7)2-8-3-5/h2-3H2,1H3,(H,6,7) InChIKey: WXZNWQGSKLASHM-UHFFFAOYSA-N
CBID:64018 http://www.chembase.cn/molecule-64018.html