提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cn2cc(nc2nc1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1cn2c(n1)nccc2 InChI: InChI=1S/C12H8N4O2/c17-16(18)10-4-2-9(3-5-10)11-8-15-7-1-6-13-12(15)14-11/h1-8H InChIKey: VUTPRDYSRJDBRS-UHFFFAOYSA-N
CBID:179903 http://www.chembase.cn/molecule-179903.html