提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)C1NCCC1.Cl Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1)C1CCCN1.Cl InChI: InChI=1S/C16H23N3O.ClH/c20-16(15-7-4-8-17-15)19-11-9-18(10-12-19)13-14-5-2-1-3-6-14;/h1-3,5-6,15,17H,4,7-13H2;1H InChIKey: SFXWRPXDGLUASN-UHFFFAOYSA-N
CBID:48914 http://www.chembase.cn/molecule-48914.html