提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Nc1cc(cc(c1)[N+](=O)[O-])C Canonical SMILES: Cc1cc(N)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O2/c1-5-2-6(8)4-7(3-5)9(10)11/h2-4H,8H2,1H3 InChIKey: DZIJEXQVMORGQX-UHFFFAOYSA-N
CBID:68875 http://www.chembase.cn/molecule-68875.html