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SMILES: c1(c(sc(c1C)C)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc(c1C)C InChI: InChI=1S/C10H15NO2S/c1-4-5-13-10(12)8-6(2)7(3)14-9(8)11/h4-5,11H2,1-3H3 InChIKey: NBUQZTXECPPIAG-UHFFFAOYSA-N
CBID:26285 http://www.chembase.cn/molecule-26285.html