提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc2c(OCCCO2)cc1)N Canonical SMILES: NC(=O)Nc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C10H12N2O3/c11-10(13)12-7-2-3-8-9(6-7)15-5-1-4-14-8/h2-3,6H,1,4-5H2,(H3,11,12,13) InChIKey: WUYPBLGXXZYPME-UHFFFAOYSA-N
CBID:236062 http://www.chembase.cn/molecule-236062.html