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SMILES: S(=O)(=O)(Cc1c(cc(cc1)Cl)Br)N Canonical SMILES: Clc1ccc(c(c1)Br)CS(=O)(=O)N InChI: InChI=1S/C7H7BrClNO2S/c8-7-3-6(9)2-1-5(7)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12) InChIKey: YTMAKWLPKMJEEF-UHFFFAOYSA-N
CBID:245157 http://www.chembase.cn/molecule-245157.html