提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(CC=C)CC=C)C1CCNCC1.Cl Canonical SMILES: C=CCN(C(=O)C1CCNCC1)CC=C.Cl InChI: InChI=1S/C12H20N2O.ClH/c1-3-9-14(10-4-2)12(15)11-5-7-13-8-6-11;/h3-4,11,13H,1-2,5-10H2;1H InChIKey: LHLXHEHTBMYYLU-UHFFFAOYSA-N
CBID:48995 http://www.chembase.cn/molecule-48995.html