提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(cc1C)C)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(N)c(cc1C)C InChI: InChI=1S/C8H10N2O2/c1-5-3-6(2)8(10(11)12)4-7(5)9/h3-4H,9H2,1-2H3 InChIKey: DUIOVGPUAJSYCD-UHFFFAOYSA-N
CBID:57866 http://www.chembase.cn/molecule-57866.html