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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(c(cc1)Cl)Cl.Cl Canonical SMILES: Clc1ccc(cc1Cl)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C10H12Cl2N2O2S.ClH/c11-9-2-1-8(7-10(9)12)17(15,16)14-5-3-13-4-6-14;/h1-2,7,13H,3-6H2;1H InChIKey: RQHDVDKMNZZWCE-UHFFFAOYSA-N
CBID:254965 http://www.chembase.cn/molecule-254965.html