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SMILES: c1(c(sc(c1)C(C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1N)C(C)C InChI: InChI=1S/C10H15NO2S/c1-4-13-10(12)7-5-8(6(2)3)14-9(7)11/h5-6H,4,11H2,1-3H3 InChIKey: CRSNXJLZRGBLAD-UHFFFAOYSA-N
CBID:26365 http://www.chembase.cn/molecule-26365.html