提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)N(CC1=O)C)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: CN1CC(=O)N(C1=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O4/c1-11-6-9(14)12(10(11)15)7-3-2-4-8(5-7)13(16)17/h2-5H,6H2,1H3 InChIKey: LVLMPGIBDDHXIK-UHFFFAOYSA-N
CBID:258323 http://www.chembase.cn/molecule-258323.html