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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1scc(n1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C10H14N2O4S/c1-10(2,3)16-9(15)12-8-11-6(5-17-8)4-7(13)14/h5H,4H2,1-3H3,(H,13,14)(H,11,12,15) InChIKey: LNUBPLFRRHJPLI-UHFFFAOYSA-N
CBID:51278 http://www.chembase.cn/molecule-51278.html