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SMILES: S(=O)(=O)(c1c(Cl)cccc1Cl)N1CCNCC1.Cl Canonical SMILES: Clc1cccc(c1S(=O)(=O)N1CCNCC1)Cl.Cl InChI: InChI=1S/C10H12Cl2N2O2S.ClH/c11-8-2-1-3-9(12)10(8)17(15,16)14-6-4-13-5-7-14;/h1-3,13H,4-7H2;1H InChIKey: SZCONCCITRWVNA-UHFFFAOYSA-N
CBID:239573 http://www.chembase.cn/molecule-239573.html