提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)C)C(=O)N1CCN(CC1)CCN Canonical SMILES: NCCN1CCN(CC1)C(=O)c1noc(c1)C InChI: InChI=1S/C11H18N4O2/c1-9-8-10(13-17-9)11(16)15-6-4-14(3-2-12)5-7-15/h8H,2-7,12H2,1H3 InChIKey: DZACJZVZUDQEIJ-UHFFFAOYSA-N
CBID:117731 http://www.chembase.cn/molecule-117731.html