提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1cc(cc(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cc(C)cc(c1)C InChI: InChI=1S/C15H13N3O5/c1-9-3-10(2)5-12(4-9)16-15(19)11-6-13(17(20)21)8-14(7-11)18(22)23/h3-8H,1-2H3,(H,16,19) InChIKey: HEENRMSDYGSFDN-UHFFFAOYSA-N
CBID:301040 http://www.chembase.cn/molecule-301040.html