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SMILES: c1(sc(c(n1)C)C(=O)OCC)n1cccc1 Canonical SMILES: CCOC(=O)c1sc(nc1C)n1cccc1 InChI: InChI=1S/C11H12N2O2S/c1-3-15-10(14)9-8(2)12-11(16-9)13-6-4-5-7-13/h4-7H,3H2,1-2H3 InChIKey: WZMFHZGFBDLDTG-UHFFFAOYSA-N
CBID:115938 http://www.chembase.cn/molecule-115938.html