提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Cc1ccccc1)N)N(CC)CC.Cl Canonical SMILES: CCN(C(=O)C(Cc1ccccc1)N)CC.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-3-15(4-2)13(16)12(14)10-11-8-6-5-7-9-11;/h5-9,12H,3-4,10,14H2,1-2H3;1H InChIKey: FBBBGLZYNGWRKM-UHFFFAOYSA-N
CBID:48873 http://www.chembase.cn/molecule-48873.html