提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(CO)(C)C)C1NCCC1.Cl Canonical SMILES: OCC(NC(=O)C1CCCN1)(C)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-9(2,6-12)11-8(13)7-4-3-5-10-7;/h7,10,12H,3-6H2,1-2H3,(H,11,13);1H InChIKey: UVLHOABOTNAIHF-UHFFFAOYSA-N
CBID:49625 http://www.chembase.cn/molecule-49625.html