提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc2c(cc1)CNC2)OC.Cl Canonical SMILES: COC(=O)c1ccc2c(c1)CNC2.Cl InChI: InChI=1S/C10H11NO2.ClH/c1-13-10(12)7-2-3-8-5-11-6-9(8)4-7;/h2-4,11H,5-6H2,1H3;1H InChIKey: UCJNRYHJEDJKAI-UHFFFAOYSA-N
CBID:271461 http://www.chembase.cn/molecule-271461.html