提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1ccc(c2cccc(OC)c2)cc1)[O-] Canonical SMILES: COc1cccc(c1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO3/c1-17-13-4-2-3-11(9-13)10-5-7-12(8-6-10)14(15)16/h2-9H,1H3 InChIKey: RHXHCVSIRNYRDA-UHFFFAOYSA-N
CBID:290239 http://www.chembase.cn/molecule-290239.html