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SMILES: S(=O)(=O)(C(c1c(cc(cc1)Cl)Cl)C)N Canonical SMILES: Clc1ccc(c(c1)Cl)C(S(=O)(=O)N)C InChI: InChI=1S/C8H9Cl2NO2S/c1-5(14(11,12)13)7-3-2-6(9)4-8(7)10/h2-5H,1H3,(H2,11,12,13) InChIKey: DFBGDQLLRDBKLH-UHFFFAOYSA-N
CBID:246635 http://www.chembase.cn/molecule-246635.html