提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)c1ccc(c(c1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H7NO6/c1-16-9(13)6-3-2-5(8(11)12)4-7(6)10(14)15/h2-4H,1H3,(H,11,12) InChIKey: MIIADZYPHVTLPR-UHFFFAOYSA-N
CBID:75323 http://www.chembase.cn/molecule-75323.html