提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)ccc2ccc(cc2o1)OC1CCNCC1.Cl Canonical SMILES: O=c1ccc2c(o1)cc(cc2)OC1CCNCC1.Cl InChI: InChI=1S/C14H15NO3.ClH/c16-14-4-2-10-1-3-12(9-13(10)18-14)17-11-5-7-15-8-6-11;/h1-4,9,11,15H,5-8H2;1H InChIKey: HXQOGEZWTZQTON-UHFFFAOYSA-N
CBID:20989 http://www.chembase.cn/molecule-20989.html