提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(C(=O)OCC(=O)c2cc(ccc2)[N+](=O)[O-])cc1N Canonical SMILES: Nc1cccc(c1)C(=O)OCC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H12N2O5/c16-12-5-1-4-11(7-12)15(19)22-9-14(18)10-3-2-6-13(8-10)17(20)21/h1-8H,9,16H2 InChIKey: HZQBEZHTQOYYLA-UHFFFAOYSA-N
CBID:71511 http://www.chembase.cn/molecule-71511.html