提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(N1CCN(c2ccc(Br)cc2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCN(CC1)c1ccc(cc1)Br InChI: InChI=1S/C12H17BrN2O2S/c1-2-18(16,17)15-9-7-14(8-10-15)12-5-3-11(13)4-6-12/h3-6H,2,7-10H2,1H3 InChIKey: DPGNULCSJLDVBD-UHFFFAOYSA-N
CBID:290443 http://www.chembase.cn/molecule-290443.html