提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#Cc1cc(c(cc1)C)[N+](=O)[O-] Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)4-8(6)10(11)12/h2-4H,1H3 InChIKey: KOFBNBCOGKLUOM-UHFFFAOYSA-N
CBID:89334 http://www.chembase.cn/molecule-89334.html