提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCN(CC1=O)C1CCCCCCC1 Canonical SMILES: O=C1CCCN(C1)C1CCCCCCC1 InChI: InChI=1S/C13H23NO/c15-13-9-6-10-14(11-13)12-7-4-2-1-3-5-8-12/h12H,1-11H2 InChIKey: HVQYURLUFLGYLS-UHFFFAOYSA-N
CBID:806811 http://www.chembase.cn/molecule-806811.html