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SMILES: c1(sc(nc1C)c1sccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)c1cccs1 InChI: InChI=1S/C11H11NO2S2/c1-3-14-11(13)9-7(2)12-10(16-9)8-5-4-6-15-8/h4-6H,3H2,1-2H3 InChIKey: NRTAQEAHFFIBFX-UHFFFAOYSA-N
CBID:40998 http://www.chembase.cn/molecule-40998.html