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SMILES: S(=O)(=O)(c1sc2c(c1)cc(cc2)Cl)Cl Canonical SMILES: Clc1ccc2c(c1)cc(s2)S(=O)(=O)Cl InChI: InChI=1S/C8H4Cl2O2S2/c9-6-1-2-7-5(3-6)4-8(13-7)14(10,11)12/h1-4H InChIKey: BABMIQVTGOYKAZ-UHFFFAOYSA-N
CBID:235759 http://www.chembase.cn/molecule-235759.html