提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cn1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)c1ccc(nc1)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O4/c9-6(10)4-1-2-5(7-3-4)8(11)12/h1-3H,(H,9,10) InChIKey: JHKLCZNDTUKHHI-UHFFFAOYSA-N
CBID:67009 http://www.chembase.cn/molecule-67009.html