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SMILES: c1(c(sc(c1)C(C)C)N)C(=O)N1CCOCC1 Canonical SMILES: CC(c1cc(c(s1)N)C(=O)N1CCOCC1)C InChI: InChI=1S/C12H18N2O2S/c1-8(2)10-7-9(11(13)17-10)12(15)14-3-5-16-6-4-14/h7-8H,3-6,13H2,1-2H3 InChIKey: SXLOMCCIVKHJQQ-UHFFFAOYSA-N
CBID:26750 http://www.chembase.cn/molecule-26750.html