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SMILES: CCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Cl Canonical SMILES: CCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H14ClNO2S/c1-2-11-3-7-13(8-4-11)16-19(17,18)14-9-5-12(15)6-10-14/h3-10,16H,2H2,1H3 InChIKey: JKKPUSMYLQAMPT-UHFFFAOYSA-N
CBID:299089 http://www.chembase.cn/molecule-299089.html