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SMILES: c1(c(sc(c1)C(C)(C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1N)C(C)(C)C InChI: InChI=1S/C11H17NO2S/c1-5-14-10(13)7-6-8(11(2,3)4)15-9(7)12/h6H,5,12H2,1-4H3 InChIKey: VULBATZCZZZNSX-UHFFFAOYSA-N
CBID:273746 http://www.chembase.cn/molecule-273746.html