提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(CC1CCOCC1)C)CCN.Cl Canonical SMILES: NCCC(=O)N(CC1CCOCC1)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-12(10(13)2-5-11)8-9-3-6-14-7-4-9;/h9H,2-8,11H2,1H3;1H InChIKey: XCWDPLJHQITTDO-UHFFFAOYSA-N
CBID:48812 http://www.chembase.cn/molecule-48812.html