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SMILES: c1(c(sc(c1CC)C)N)C(=O)OC(C)C Canonical SMILES: CCc1c(C)sc(c1C(=O)OC(C)C)N InChI: InChI=1S/C11H17NO2S/c1-5-8-7(4)15-10(12)9(8)11(13)14-6(2)3/h6H,5,12H2,1-4H3 InChIKey: WSBAKYOLBSFUPB-UHFFFAOYSA-N
CBID:26291 http://www.chembase.cn/molecule-26291.html