提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1cccc(c1C)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cccc(c1C)C InChI: InChI=1S/C15H13N3O5/c1-9-4-3-5-14(10(9)2)16-15(19)11-6-12(17(20)21)8-13(7-11)18(22)23/h3-8H,1-2H3,(H,16,19) InChIKey: HTRKAMZTCYZOBO-UHFFFAOYSA-N
CBID:300457 http://www.chembase.cn/molecule-300457.html