提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OCc2ccccc2)CC(N=[N+]=[N-])C1 Canonical SMILES: O=C(N1CC(C1)N=[N+]=[N-])OCc1ccccc1 InChI: InChI=1S/C11H12N4O2/c12-14-13-10-6-15(7-10)11(16)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: VNUXPCQDTYJCEU-UHFFFAOYSA-N
CBID:241801 http://www.chembase.cn/molecule-241801.html