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SMILES: S(=O)(=O)(c1c(nc(cc1)C)Cl)Cl Canonical SMILES: Clc1nc(C)ccc1S(=O)(=O)Cl InChI: InChI=1S/C6H5Cl2NO2S/c1-4-2-3-5(6(7)9-4)12(8,10)11/h2-3H,1H3 InChIKey: XFQBLBYYFLUHGZ-UHFFFAOYSA-N
CBID:243767 http://www.chembase.cn/molecule-243767.html