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SMILES: c1(c(cc(c(c1)S(=O)(=O)C)C)Cl)Cl Canonical SMILES: Cc1cc(Cl)c(cc1S(=O)(=O)C)Cl InChI: InChI=1S/C8H8Cl2O2S/c1-5-3-6(9)7(10)4-8(5)13(2,11)12/h3-4H,1-2H3 InChIKey: ARAQCAZLGMKNLZ-UHFFFAOYSA-N
CBID:12279 http://www.chembase.cn/molecule-12279.html