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SMILES: c1(c(sc(c1CC)C)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc(c1CC)C InChI: InChI=1S/C11H17NO2S/c1-4-6-14-11(13)9-8(5-2)7(3)15-10(9)12/h4-6,12H2,1-3H3 InChIKey: VDHFCUASJUAIOW-UHFFFAOYSA-N
CBID:26290 http://www.chembase.cn/molecule-26290.html