提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(NC(=O)NCc2occc2)cc1)[O-] Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])NCc1ccco1 InChI: InChI=1S/C12H11N3O4/c16-12(13-8-11-2-1-7-19-11)14-9-3-5-10(6-4-9)15(17)18/h1-7H,8H2,(H2,13,14,16) InChIKey: NVNKQKPUEKQJRM-UHFFFAOYSA-N
CBID:253774 http://www.chembase.cn/molecule-253774.html