提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1nc(cc([nH]1)C)C.[O-][N+](=O)c1ccc(cc1)NC(=O)Nc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)[N+](=O)[O-].Cc1cc(C)[nH]c(=O)n1 InChI: InChI=1S/C13H10N4O5.C6H8N2O/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22;1-4-3-5(2)8-6(9)7-4/h1-8H,(H2,14,15,18);3H,1-2H3,(H,7,8,9) InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N
CBID:128587 http://www.chembase.cn/molecule-128587.html