提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc(cc1C)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(c(c1)C)C InChI: InChI=1S/C15H13N3O5/c1-9-3-4-12(5-10(9)2)16-15(19)11-6-13(17(20)21)8-14(7-11)18(22)23/h3-8H,1-2H3,(H,16,19) InChIKey: AORDFKMYJRBNID-UHFFFAOYSA-N
CBID:301067 http://www.chembase.cn/molecule-301067.html