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SMILES: c1c(nc(cc1SCC(=O)O)Cl)Cl Canonical SMILES: OC(=O)CSc1cc(Cl)nc(c1)Cl InChI: InChI=1S/C7H5Cl2NO2S/c8-5-1-4(2-6(9)10-5)13-3-7(11)12/h1-2H,3H2,(H,11,12) InChIKey: RMEPHJNBCRKTHN-UHFFFAOYSA-N
CBID:10166 http://www.chembase.cn/molecule-10166.html