提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CCN(CC2CC2)CC1)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)CC1CC1.Cl InChI: InChI=1S/C10H17NO2.ClH/c12-10(13)9-3-5-11(6-4-9)7-8-1-2-8;/h8-9H,1-7H2,(H,12,13);1H InChIKey: NJRNNDAMINCITN-UHFFFAOYSA-N
CBID:238603 http://www.chembase.cn/molecule-238603.html