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SMILES: c1(nc(sc1)Cc1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)Cc1scc(n1)C(=O)O InChI: InChI=1S/C12H11NO2S/c1-8-2-4-9(5-3-8)6-11-13-10(7-16-11)12(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: MNBRGXGIHYPDDI-UHFFFAOYSA-N
CBID:245835 http://www.chembase.cn/molecule-245835.html