提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CCNCC1)N1CCN(CC1)c1ccccc1.Cl.Cl Canonical SMILES: O=C(C1CCNCC1)N1CCN(CC1)c1ccccc1.Cl.Cl InChI: InChI=1S/C16H23N3O.2ClH/c20-16(14-6-8-17-9-7-14)19-12-10-18(11-13-19)15-4-2-1-3-5-15;;/h1-5,14,17H,6-13H2;2*1H InChIKey: OMODCJOKCHOAHA-UHFFFAOYSA-N
CBID:66377 http://www.chembase.cn/molecule-66377.html