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SMILES: S(=O)(=O)(c1c(nccc1)Cl)Cl Canonical SMILES: Clc1ncccc1S(=O)(=O)Cl InChI: InChI=1S/C5H3Cl2NO2S/c6-5-4(11(7,9)10)2-1-3-8-5/h1-3H InChIKey: MFJSIQDQIZEVJX-UHFFFAOYSA-N
CBID:53990 http://www.chembase.cn/molecule-53990.html