提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(CN(CC1)CC)C Canonical SMILES: CCN1CCC(=O)C(C1)C InChI: InChI=1S/C8H15NO/c1-3-9-5-4-8(10)7(2)6-9/h7H,3-6H2,1-2H3 InChIKey: DZPMPRBBBQMILW-UHFFFAOYSA-N
CBID:278830 http://www.chembase.cn/molecule-278830.html