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SMILES: S(=O)(=O)(c1c(cccc1)CC)Cl Canonical SMILES: CCc1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO2S/c1-2-7-5-3-4-6-8(7)12(9,10)11/h3-6H,2H2,1H3 InChIKey: LIZNEYWXYFVEBF-UHFFFAOYSA-N
CBID:73332 http://www.chembase.cn/molecule-73332.html