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SMILES: CCc1ccccc1NS(=O)(=O)c1ccc(cc1)Cl Canonical SMILES: CCc1ccccc1NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H14ClNO2S/c1-2-11-5-3-4-6-14(11)16-19(17,18)13-9-7-12(15)8-10-13/h3-10,16H,2H2,1H3 InChIKey: XLAJPSBESDKJHJ-UHFFFAOYSA-N
CBID:299101 http://www.chembase.cn/molecule-299101.html