提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccccc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10;/h1-3,6-7,11,13H,4-5,8-9H2,(H,14,15);1H InChIKey: SPFSWFBVIGZJBX-UHFFFAOYSA-N
CBID:49678 http://www.chembase.cn/molecule-49678.html