提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cnccc1)OCC1CNCCC1.Cl Canonical SMILES: O=C(c1cccnc1)OCC1CCCNC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(11-4-2-6-14-8-11)16-9-10-3-1-5-13-7-10;/h2,4,6,8,10,13H,1,3,5,7,9H2;1H InChIKey: YMBNDEOQADVYIJ-UHFFFAOYSA-N
CBID:45894 http://www.chembase.cn/molecule-45894.html