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SMILES: s1c(nc(c1)C(=O)OCC)c1cc(ccc1)N Canonical SMILES: CCOC(=O)c1csc(n1)c1cccc(c1)N InChI: InChI=1S/C12H12N2O2S/c1-2-16-12(15)10-7-17-11(14-10)8-4-3-5-9(13)6-8/h3-7H,2,13H2,1H3 InChIKey: IAWASZVWQFHEHX-UHFFFAOYSA-N
CBID:810796 http://www.chembase.cn/molecule-810796.html