提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)c1c(cc(cc1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])C=O InChI: InChI=1S/C8H7NO4/c1-13-7-3-2-6(5-10)8(4-7)9(11)12/h2-5H,1H3 InChIKey: KLTDQLIGNSBZPO-UHFFFAOYSA-N
CBID:66916 http://www.chembase.cn/molecule-66916.html