提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCC1)C1CNCCC1.Cl Canonical SMILES: O=C(N1CCCC1)C1CCCNC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9;/h9,11H,1-8H2;1H InChIKey: AUJWQKHBSFDSLF-UHFFFAOYSA-N
CBID:48959 http://www.chembase.cn/molecule-48959.html