提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(=O)c(co1)OC)C(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: COc1coc(cc1=O)C(=O)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C15H12N2O4/c1-20-14-8-21-13(7-12(14)18)15(19)17-10-2-3-11-9(6-10)4-5-16-11/h2-8,16H,1H3,(H,17,19) InChIKey: SZEPNTJNMUMQRO-UHFFFAOYSA-N
CBID:223443 http://www.chembase.cn/molecule-223443.html