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SMILES: S(=O)(=O)(c1ccc(s1)Cl)Oc1c(cccc1)Cl Canonical SMILES: Clc1ccc(s1)S(=O)(=O)Oc1ccccc1Cl InChI: InChI=1S/C10H6Cl2O3S2/c11-7-3-1-2-4-8(7)15-17(13,14)10-6-5-9(12)16-10/h1-6H InChIKey: UIGKENQZWNVYBU-UHFFFAOYSA-N
CBID:82725 http://www.chembase.cn/molecule-82725.html