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SMILES: c1(c(nc(c(c1)C#N)S)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C#N)c(nc1N)S InChI: InChI=1S/C9H9N3O2S/c1-2-14-9(13)6-3-5(4-10)8(15)12-7(6)11/h3H,2H2,1H3,(H3,11,12,15) InChIKey: SZGLHCWSEKGHHR-UHFFFAOYSA-N
CBID:245055 http://www.chembase.cn/molecule-245055.html