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SMILES: S(=O)(=O)(c1c(nc(cc1)Cl)Cl)N Canonical SMILES: Clc1nc(Cl)ccc1S(=O)(=O)N InChI: InChI=1S/C5H4Cl2N2O2S/c6-4-2-1-3(5(7)9-4)12(8,10)11/h1-2H,(H2,8,10,11) InChIKey: SJBIXZKLHHLQIU-UHFFFAOYSA-N
CBID:267071 http://www.chembase.cn/molecule-267071.html