提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(ccc1/N=C/OCC[C@@H](C(=O)O)N)[N+](=O)[O-] Canonical SMILES: OC(=O)[C@H](CCO/C=N/c1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C11H13N3O5/c12-10(11(15)16)5-6-19-7-13-8-1-3-9(4-2-8)14(17)18/h1-4,7,10H,5-6,12H2,(H,15,16)/t10-/m0/s1 InChIKey: OZTBMWVJRQQTJA-JTQLQIEISA-N
CBID:295324 http://www.chembase.cn/molecule-295324.html