提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [O-][N+](=O)c1cc2=NC(=O)C(=O)N=c2cc1[N+](=O)[O-] Canonical SMILES: O=C1N=c2cc([N+](=O)[O-])c(cc2=NC1=O)[N+](=O)[O-] InChI: InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H InChIKey: YEUPBRRGMWBCEB-UHFFFAOYSA-N
CBID:3409 http://www.chembase.cn/molecule-3409.html