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SMILES: C1(C(=O)OC)C(=O)CSC1 Canonical SMILES: COC(=O)C1CSCC1=O InChI: InChI=1S/C6H8O3S/c1-9-6(8)4-2-10-3-5(4)7/h4H,2-3H2,1H3 InChIKey: LEAKUJFYXNILRB-UHFFFAOYSA-N
CBID:54294 http://www.chembase.cn/molecule-54294.html