提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(ccc1/C=C/c1ccc(cc1)O)[N+](=O)[O-] Canonical SMILES: Oc1ccc(cc1)/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO3/c16-14-9-5-12(6-10-14)2-1-11-3-7-13(8-4-11)15(17)18/h1-10,16H/b2-1+ InChIKey: OETQWIHJPIESQB-OWOJBTEDSA-N
CBID:295653 http://www.chembase.cn/molecule-295653.html