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SMILES: C1CCN(CC1)S(=O)(=O)c1cc(c(cc1)C)Br Canonical SMILES: Cc1ccc(cc1Br)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H16BrNO2S/c1-10-5-6-11(9-12(10)13)17(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3 InChIKey: OAJCSDNGGCUYRJ-UHFFFAOYSA-N
CBID:810450 http://www.chembase.cn/molecule-810450.html