提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1CC(CCC1)C(=O)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)C1CCCNC1 InChI: InChI=1S/C11H20N2O/c14-11(10-5-4-6-12-9-10)13-7-2-1-3-8-13/h10,12H,1-9H2 InChIKey: OSZRYTYCKGZYLB-UHFFFAOYSA-N
CBID:15740 http://www.chembase.cn/molecule-15740.html