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SMILES: S(=O)(=O)(c1ccccc1c1ccc(c(c1)Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1Cl)c1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C12H7Cl3O2S/c13-10-6-5-8(7-11(10)14)9-3-1-2-4-12(9)18(15,16)17/h1-7H InChIKey: NKNFGTZKGUVHGA-UHFFFAOYSA-N
CBID:76252 http://www.chembase.cn/molecule-76252.html