提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1cnccc1)C1CCNCC1.Cl.Cl Canonical SMILES: O=C(C1CCNCC1)NCc1cccnc1.Cl.Cl InChI: InChI=1S/C12H17N3O.2ClH/c16-12(11-3-6-13-7-4-11)15-9-10-2-1-5-14-8-10;;/h1-2,5,8,11,13H,3-4,6-7,9H2,(H,15,16);2*1H InChIKey: FYXYICXPADVKFI-UHFFFAOYSA-N
CBID:255458 http://www.chembase.cn/molecule-255458.html