提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Nc1c([N+](=O)[O-])c(OC)ncc1 Canonical SMILES: COc1nccc(c1[N+](=O)[O-])N InChI: InChI=1S/C6H7N3O3/c1-12-6-5(9(10)11)4(7)2-3-8-6/h2-3H,1H3,(H2,7,8) InChIKey: XADFTCGTAKIZMI-UHFFFAOYSA-N
CBID:294452 http://www.chembase.cn/molecule-294452.html