提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)Nc1c(cncc1)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)Nc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C10H13N3O4/c1-10(2,3)17-9(14)12-7-4-5-11-6-8(7)13(15)16/h4-6H,1-3H3,(H,11,12,14) InChIKey: OBEIOYAIAXCJDI-UHFFFAOYSA-N
CBID:293007 http://www.chembase.cn/molecule-293007.html