提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CCCC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NC1CCCC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-9(2,10)8(12)11-7-5-3-4-6-7;/h7H,3-6,10H2,1-2H3,(H,11,12);1H InChIKey: VKYXQUUARFDTDP-UHFFFAOYSA-N
CBID:49571 http://www.chembase.cn/molecule-49571.html