提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(NC(=O)Nc2ccccc2)ccc1)[O-] Canonical SMILES: O=C(Nc1ccccc1)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11N3O3/c17-13(14-10-5-2-1-3-6-10)15-11-7-4-8-12(9-11)16(18)19/h1-9H,(H2,14,15,17) InChIKey: MKGHYUVMRJIWPW-UHFFFAOYSA-N
CBID:253272 http://www.chembase.cn/molecule-253272.html