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SMILES: S(=O)(=O)(NC(c1ccccc1)C)c1cc(c(cc1)Cl)Cl Canonical SMILES: CC(c1ccccc1)NS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H13Cl2NO2S/c1-10(11-5-3-2-4-6-11)17-20(18,19)12-7-8-13(15)14(16)9-12/h2-10,17H,1H3 InChIKey: DQQURHNJTWFSNQ-UHFFFAOYSA-N
CBID:250938 http://www.chembase.cn/molecule-250938.html