提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])cc([nH]c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C5H4N2O4/c8-5(9)4-1-3(2-6-4)7(10)11/h1-2,6H,(H,8,9) InChIKey: SNWGRRCTCGASCN-UHFFFAOYSA-N
CBID:45160 http://www.chembase.cn/molecule-45160.html