提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(NC2CC1CC2)C(=O)OC.Cl Canonical SMILES: COC(=O)C1NC2CC1CC2.Cl InChI: InChI=1S/C8H13NO2.ClH/c1-11-8(10)7-5-2-3-6(4-5)9-7;/h5-7,9H,2-4H2,1H3;1H InChIKey: JJOUMXOQDPCHEK-UHFFFAOYSA-N
CBID:50504 http://www.chembase.cn/molecule-50504.html