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SMILES: c1(c(sc(c1CC)C)N)C(=O)Nc1ccccc1 Canonical SMILES: CCc1c(C)sc(c1C(=O)Nc1ccccc1)N InChI: InChI=1S/C14H16N2OS/c1-3-11-9(2)18-13(15)12(11)14(17)16-10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3,(H,16,17) InChIKey: OKTWBXDIDCDOCT-UHFFFAOYSA-N
CBID:26745 http://www.chembase.cn/molecule-26745.html