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SMILES: c1(sc(nc1c1ccccc1)S)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1ccccc1)S InChI: InChI=1S/C12H11NO2S2/c1-2-15-11(14)10-9(13-12(16)17-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,16) InChIKey: QFSCMRZQAUGMFZ-UHFFFAOYSA-N
CBID:36726 http://www.chembase.cn/molecule-36726.html