提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCN)CCC(CC1)O.Cl Canonical SMILES: NCCC(=O)N1CCC(CC1)O.Cl InChI: InChI=1S/C8H16N2O2.ClH/c9-4-1-8(12)10-5-2-7(11)3-6-10;/h7,11H,1-6,9H2;1H InChIKey: PLIHQUGMYMPWMC-UHFFFAOYSA-N
CBID:48801 http://www.chembase.cn/molecule-48801.html