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SMILES: S(=O)(=O)(c1c(cc(cc1C)Cl)Cl)N Canonical SMILES: Clc1cc(C)c(c(c1)Cl)S(=O)(=O)N InChI: InChI=1S/C7H7Cl2NO2S/c1-4-2-5(8)3-6(9)7(4)13(10,11)12/h2-3H,1H3,(H2,10,11,12) InChIKey: AQMLWLYDGGDVTH-UHFFFAOYSA-N
CBID:73987 http://www.chembase.cn/molecule-73987.html