提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CNCCC1)NC(C)C.Cl Canonical SMILES: CC(NC(=O)C1CCCNC1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7(2)11-9(12)8-4-3-5-10-6-8;/h7-8,10H,3-6H2,1-2H3,(H,11,12);1H InChIKey: GMUGZMLTCCPQHR-UHFFFAOYSA-N
CBID:49368 http://www.chembase.cn/molecule-49368.html