提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)c1ccc(cc1)CO)[N+](=O)[O-] Canonical SMILES: OCc1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-8,15H,9H2 InChIKey: MDUQVWINYYIMOQ-UHFFFAOYSA-N
CBID:42902 http://www.chembase.cn/molecule-42902.html