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SMILES: S(=O)(=O)(Oc1c(cc(cc1Cl)Cl)Cl)CC Canonical SMILES: CCS(=O)(=O)Oc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C8H7Cl3O3S/c1-2-15(12,13)14-8-6(10)3-5(9)4-7(8)11/h3-4H,2H2,1H3 InChIKey: CNMAELLKDFWHPX-UHFFFAOYSA-N
CBID:44674 http://www.chembase.cn/molecule-44674.html