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SMILES: c1(cc(ns1)c1cc(c(cc1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1snc(c1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H5Cl2NO2S/c11-6-2-1-5(3-7(6)12)8-4-9(10(14)15)16-13-8/h1-4H,(H,14,15) InChIKey: QTLIDVLLXZMPJE-UHFFFAOYSA-N
CBID:242559 http://www.chembase.cn/molecule-242559.html