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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)Cl)N Canonical SMILES: Clc1cc(c(cc1Cl)Cl)S(=O)(=O)N InChI: InChI=1S/C6H4Cl3NO2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H2,10,11,12) InChIKey: GVOBBMKHUZFSHB-UHFFFAOYSA-N
CBID:21474 http://www.chembase.cn/molecule-21474.html