提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1ccccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)NCc1ccccc1.Cl InChI: InChI=1S/C13H18N2O.ClH/c16-13(12-6-8-14-9-7-12)15-10-11-4-2-1-3-5-11;/h1-5,12,14H,6-10H2,(H,15,16);1H InChIKey: HMUXDWANRATKIH-UHFFFAOYSA-N
CBID:49913 http://www.chembase.cn/molecule-49913.html