提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)NNc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(=O)NNc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c1-6(12)9-10-7-2-4-8(5-3-7)11(13)14/h2-5,10H,1H3,(H,9,12) InChIKey: JBEVBBJOOYCIGB-UHFFFAOYSA-N
CBID:102859 http://www.chembase.cn/molecule-102859.html