提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(N)cc1)NCCCN1CCOCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)N)NCCCN1CCOCC1.Cl InChI: InChI=1S/C14H21N3O2.ClH/c15-13-4-2-12(3-5-13)14(18)16-6-1-7-17-8-10-19-11-9-17;/h2-5H,1,6-11,15H2,(H,16,18);1H InChIKey: JBGVOKNVUPGGPF-UHFFFAOYSA-N
CBID:54999 http://www.chembase.cn/molecule-54999.html