提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CCCC1)OCCC1NCCCC1.Cl Canonical SMILES: O=C(C1CCCC1)OCCC1CCCCN1.Cl InChI: InChI=1S/C13H23NO2.ClH/c15-13(11-5-1-2-6-11)16-10-8-12-7-3-4-9-14-12;/h11-12,14H,1-10H2;1H InChIKey: SWZIJAYGMMNPAF-UHFFFAOYSA-N
CBID:45860 http://www.chembase.cn/molecule-45860.html