提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CCNCC1)OCC.Cl Canonical SMILES: CCOC(=O)C1CCNCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-11-8(10)7-3-5-9-6-4-7;/h7,9H,2-6H2,1H3;1H InChIKey: SNZAKTXWTXRXNI-UHFFFAOYSA-N
CBID:287460 http://www.chembase.cn/molecule-287460.html