提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCNCC1)C1CCCC1 Canonical SMILES: O=C(N1CCNCC1)C1CCCC1 InChI: InChI=1S/C10H18N2O/c13-10(9-3-1-2-4-9)12-7-5-11-6-8-12/h9,11H,1-8H2 InChIKey: CJQGSTFFFNJNMC-UHFFFAOYSA-N
CBID:254843 http://www.chembase.cn/molecule-254843.html