提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C)c(OCC2CNCC2)cccc1.Cl Canonical SMILES: CC(=O)c1ccccc1OCC1CNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-10(15)12-4-2-3-5-13(12)16-9-11-6-7-14-8-11;/h2-5,11,14H,6-9H2,1H3;1H InChIKey: KZIRIUVUXXECFI-UHFFFAOYSA-N
CBID:46298 http://www.chembase.cn/molecule-46298.html