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SMILES: c1cccc(c1)CNC1CS(=O)(=O)CC1.Cl Canonical SMILES: O=S1(=O)CCC(C1)NCc1ccccc1.Cl InChI: InChI=1S/C11H15NO2S.ClH/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10;/h1-5,11-12H,6-9H2;1H InChIKey: MQHJLOORBPGTCO-UHFFFAOYSA-N
CBID:13527 http://www.chembase.cn/molecule-13527.html