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SMILES: N(c1ccc(cc1)S(=O)(=O)C)C.Cl Canonical SMILES: CNc1ccc(cc1)S(=O)(=O)C.Cl InChI: InChI=1S/C8H11NO2S.ClH/c1-9-7-3-5-8(6-4-7)12(2,10)11;/h3-6,9H,1-2H3;1H InChIKey: JLMAKOFZASQMNU-UHFFFAOYSA-N
CBID:69162 http://www.chembase.cn/molecule-69162.html