提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(cccc1OC)OC)[O-] Canonical SMILES: COc1cccc(c1[N+](=O)[O-])OC InChI: InChI=1S/C8H9NO4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3 InChIKey: MVBXGGHFJZBKFJ-UHFFFAOYSA-N
CBID:82987 http://www.chembase.cn/molecule-82987.html