提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCC1)CC1CCNCC1.Cl Canonical SMILES: O=C(N1CCCC1)CC1CCNCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(13-7-1-2-8-13)9-10-3-5-12-6-4-10;/h10,12H,1-9H2;1H InChIKey: NTCGFKOKVDSVKU-UHFFFAOYSA-N
CBID:38218 http://www.chembase.cn/molecule-38218.html