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SMILES: S(=O)(=O)(c1c(c(ccc1)C)Cl)Cl Canonical SMILES: Cc1cccc(c1Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H6Cl2O2S/c1-5-3-2-4-6(7(5)8)12(9,10)11/h2-4H,1H3 InChIKey: IAKXJOYJKYIHFR-UHFFFAOYSA-N
CBID:246798 http://www.chembase.cn/molecule-246798.html