提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Cc1ccccc1 InChI: InChI=1S/C13H11NO2/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: IDSGFSCSMXRJON-UHFFFAOYSA-N
CBID:142002 http://www.chembase.cn/molecule-142002.html