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SMILES: c1(c(sc(c1CC)C)N)C(=O)N1CCOCC1 Canonical SMILES: CCc1c(C)sc(c1C(=O)N1CCOCC1)N InChI: InChI=1S/C12H18N2O2S/c1-3-9-8(2)17-11(13)10(9)12(15)14-4-6-16-7-5-14/h3-7,13H2,1-2H3 InChIKey: NXUCIAWJTFTFHW-UHFFFAOYSA-N
CBID:26741 http://www.chembase.cn/molecule-26741.html