提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)C(=O)C(=[N+]2[O-])c1ccccn1 Canonical SMILES: [O-][N+]1=C(c2ccccn2)C(=O)c2c1cccc2 InChI: InChI=1S/C13H8N2O2/c16-13-9-5-1-2-7-11(9)15(17)12(13)10-6-3-4-8-14-10/h1-8H InChIKey: LXEZPPZLNVOLDI-UHFFFAOYSA-N
CBID:177197 http://www.chembase.cn/molecule-177197.html