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SMILES: c1c(c(cs1)NC(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1cscc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-10(14)12-8-6-17-5-7(8)9(13)15-4/h5-6H,1-4H3,(H,12,14) InChIKey: XLHBETGJNREXTR-UHFFFAOYSA-N
CBID:66559 http://www.chembase.cn/molecule-66559.html