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SMILES: S(=O)(=O)(c1c(c(Cl)ccc1)Cl)N1CCNCC1.Cl Canonical SMILES: Clc1c(Cl)cccc1S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C10H12Cl2N2O2S.ClH/c11-8-2-1-3-9(10(8)12)17(15,16)14-6-4-13-5-7-14;/h1-3,13H,4-7H2;1H InChIKey: DSMMJEVNWYOULK-UHFFFAOYSA-N
CBID:233083 http://www.chembase.cn/molecule-233083.html