提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OCC1CNCC1)C1CCC1.Cl Canonical SMILES: O=C(C1CCC1)OCC1CCNC1.Cl InChI: InChI=1S/C10H17NO2.ClH/c12-10(9-2-1-3-9)13-7-8-4-5-11-6-8;/h8-9,11H,1-7H2;1H InChIKey: YMEUJWIVTBMPMA-UHFFFAOYSA-N
CBID:45841 http://www.chembase.cn/molecule-45841.html