提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(C(=O)N)CC1)C1CC1 Canonical SMILES: O=C(C1CC1)N1CCC(CC1)C(=O)N InChI: InChI=1S/C10H16N2O2/c11-9(13)7-3-5-12(6-4-7)10(14)8-1-2-8/h7-8H,1-6H2,(H2,11,13) InChIKey: CIVUVCUPZGVLIW-UHFFFAOYSA-N
CBID:53583 http://www.chembase.cn/molecule-53583.html