提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(N)ccc1)CCC.Cl Canonical SMILES: CCCC(=O)Nc1cccc(c1)N.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-2-4-10(13)12-9-6-3-5-8(11)7-9;/h3,5-7H,2,4,11H2,1H3,(H,12,13);1H InChIKey: CDYYOANOINUMKT-UHFFFAOYSA-N
CBID:260331 http://www.chembase.cn/molecule-260331.html