提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC1CCNC1)C1CCOCC1.Cl Canonical SMILES: O=C(C1CCOCC1)OC1CNCC1.Cl InChI: InChI=1S/C10H17NO3.ClH/c12-10(8-2-5-13-6-3-8)14-9-1-4-11-7-9;/h8-9,11H,1-7H2;1H InChIKey: CYYDWMHOBUBYHL-UHFFFAOYSA-N
CBID:45723 http://www.chembase.cn/molecule-45723.html