提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CCNCC1)C.Cl Canonical SMILES: CC(=O)NC1CCNCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-6(10)9-7-2-4-8-5-3-7;/h7-8H,2-5H2,1H3,(H,9,10);1H InChIKey: PWMUODAZHNQADN-UHFFFAOYSA-N
CBID:45567 http://www.chembase.cn/molecule-45567.html