提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Cc1ccccc1)N)NCCCOC.Cl Canonical SMILES: COCCCNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C13H20N2O2.ClH/c1-17-9-5-8-15-13(16)12(14)10-11-6-3-2-4-7-11;/h2-4,6-7,12H,5,8-10,14H2,1H3,(H,15,16);1H InChIKey: MXCUEKALUTUYHB-UHFFFAOYSA-N
CBID:49650 http://www.chembase.cn/molecule-49650.html