提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(=O)c1c(N)c(ccc1)[N+](=O)[O-] Canonical SMILES: NC(=O)c1cccc(c1N)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,8H2,(H2,9,11) InChIKey: RMLPQVFYXZMJES-UHFFFAOYSA-N
CBID:294180 http://www.chembase.cn/molecule-294180.html