提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc2c(nc1OC)cccc2)C(=O)O Canonical SMILES: COc1nc2ccccc2nc1C(=O)O InChI: InChI=1S/C10H8N2O3/c1-15-9-8(10(13)14)11-6-4-2-3-5-7(6)12-9/h2-5H,1H3,(H,13,14) InChIKey: PENXATVRVKUKDH-UHFFFAOYSA-N
CBID:51904 http://www.chembase.cn/molecule-51904.html