提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(NC(=O)C)cc1)CNCC.Cl Canonical SMILES: CCNCC(=O)Nc1ccc(cc1)NC(=O)C.Cl InChI: InChI=1S/C12H17N3O2.ClH/c1-3-13-8-12(17)15-11-6-4-10(5-7-11)14-9(2)16;/h4-7,13H,3,8H2,1-2H3,(H,14,16)(H,15,17);1H InChIKey: PEZUXWDZJHOKKK-UHFFFAOYSA-N
CBID:232579 http://www.chembase.cn/molecule-232579.html