提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NC2CCNCC2)cocc1.Cl Canonical SMILES: O=C(c1cocc1)NC1CCNCC1.Cl InChI: InChI=1S/C10H14N2O2.ClH/c13-10(8-3-6-14-7-8)12-9-1-4-11-5-2-9;/h3,6-7,9,11H,1-2,4-5H2,(H,12,13);1H InChIKey: JUGANSTXNDIMHN-UHFFFAOYSA-N
CBID:263691 http://www.chembase.cn/molecule-263691.html