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SMILES: n1c(csc1CC(=O)OC)C(C)(C)C Canonical SMILES: COC(=O)Cc1scc(n1)C(C)(C)C InChI: InChI=1S/C10H15NO2S/c1-10(2,3)7-6-14-8(11-7)5-9(12)13-4/h6H,5H2,1-4H3 InChIKey: SWLYHOWGTOXBNL-UHFFFAOYSA-N
CBID:266376 http://www.chembase.cn/molecule-266376.html