提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC1CCNCC1)C1CCC1.Cl Canonical SMILES: O=C(C1CCC1)OC1CCNCC1.Cl InChI: InChI=1S/C10H17NO2.ClH/c12-10(8-2-1-3-8)13-9-4-6-11-7-5-9;/h8-9,11H,1-7H2;1H InChIKey: RGYBSAMLJREASI-UHFFFAOYSA-N
CBID:45834 http://www.chembase.cn/molecule-45834.html