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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)C.Cl Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)C.Cl InChI: InChI=1S/C7H8ClNO2S.ClH/c1-12(10,11)5-2-3-6(8)7(9)4-5;/h2-4H,9H2,1H3;1H InChIKey: HPONAGWMUKGXHE-UHFFFAOYSA-N
CBID:230697 http://www.chembase.cn/molecule-230697.html