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SMILES: c1ccc(cc1S(=O)(=O)C)C1=CCNCC1 Canonical SMILES: CS(=O)(=O)c1cccc(c1)C1=CCNCC1 InChI: InChI=1S/C12H15NO2S/c1-16(14,15)12-4-2-3-11(9-12)10-5-7-13-8-6-10/h2-5,9,13H,6-8H2,1H3 InChIKey: JTQJRJLDKOSNJF-UHFFFAOYSA-N
CBID:174252 http://www.chembase.cn/molecule-174252.html