提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(/C(=N/O)/N)ccc1)[O-] Canonical SMILES: O/N=C(/c1cccc(c1)[N+](=O)[O-])\N InChI: InChI=1S/C7H7N3O3/c8-7(9-11)5-2-1-3-6(4-5)10(12)13/h1-4,11H,(H2,8,9) InChIKey: ZAIHFKLUPWFUGH-UHFFFAOYSA-N
CBID:101003 http://www.chembase.cn/molecule-101003.html