提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CC1)OC1CCNCC1.Cl Canonical SMILES: O=C(C1CC1)OC1CCNCC1.Cl InChI: InChI=1S/C9H15NO2.ClH/c11-9(7-1-2-7)12-8-3-5-10-6-4-8;/h7-8,10H,1-6H2;1H InChIKey: RDCPUFHRFLMHDJ-UHFFFAOYSA-N
CBID:45814 http://www.chembase.cn/molecule-45814.html