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SMILES: s1c(nc(c1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1csc(n1)C(=O)O InChI: InChI=1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)9-6-16-10(12-9)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: ZYQVZIBTYDJJHV-UHFFFAOYSA-N
CBID:807413 http://www.chembase.cn/molecule-807413.html