提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CNCCC1CC(=O)NCc1ccc(cc1)C.Cl Canonical SMILES: O=C(CC1CCNCC1)NCc1ccc(cc1)C.Cl InChI: InChI=1S/C15H22N2O.ClH/c1-12-2-4-14(5-3-12)11-17-15(18)10-13-6-8-16-9-7-13;/h2-5,13,16H,6-11H2,1H3,(H,17,18);1H InChIKey: LUCSHCHKLODLHJ-UHFFFAOYSA-N
CBID:55391 http://www.chembase.cn/molecule-55391.html