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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C)Cl Canonical SMILES: Clc1cc(Cl)c(cc1S(=O)(=O)Cl)C InChI: InChI=1S/C7H5Cl3O2S/c1-4-2-7(13(10,11)12)6(9)3-5(4)8/h2-3H,1H3 InChIKey: DFBKCDYLPLBSJP-UHFFFAOYSA-N
CBID:85616 http://www.chembase.cn/molecule-85616.html