提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)C)c1cnc(cc1)Cl Canonical SMILES: CC1CCN(CC1)C(=O)c1ccc(nc1)Cl InChI: InChI=1S/C12H15ClN2O/c1-9-4-6-15(7-5-9)12(16)10-2-3-11(13)14-8-10/h2-3,8-9H,4-7H2,1H3 InChIKey: HFUXHFSZHKPOCB-UHFFFAOYSA-N
CBID:265245 http://www.chembase.cn/molecule-265245.html