提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)C(=O)c2cccc(c12)[N+](=O)[O-] Canonical SMILES: O=C1C(=O)Nc2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C8H4N2O4/c11-7-4-2-1-3-5(10(13)14)6(4)9-8(7)12/h1-3H,(H,9,11,12) InChIKey: GVZRFFXBGZSJTH-UHFFFAOYSA-N
CBID:71019 http://www.chembase.cn/molecule-71019.html