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SMILES: C(=O)(OC(C)(C)C)c1csc(c1C(=O)OC)N Canonical SMILES: COC(=O)c1c(N)scc1C(=O)OC(C)(C)C InChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-9(13)6-5-17-8(12)7(6)10(14)15-4/h5H,12H2,1-4H3 InChIKey: WQARIMOWOAPKCJ-UHFFFAOYSA-N
CBID:287655 http://www.chembase.cn/molecule-287655.html