提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(c(cc1)F)Cl)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccc(c(c1)Cl)F.Cl InChI: InChI=1S/C12H14ClFN2O.ClH/c13-10-7-9(1-2-11(10)14)16-12(17)8-3-5-15-6-4-8;/h1-2,7-8,15H,3-6H2,(H,16,17);1H InChIKey: AZJYSONABGKSQZ-UHFFFAOYSA-N
CBID:274732 http://www.chembase.cn/molecule-274732.html