提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(C#N)c(cc1)NC)[O-] Canonical SMILES: N#Cc1cc(ccc1NC)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9/h2-4,10H,1H3 InChIKey: WSFLKAUDLAPTQW-UHFFFAOYSA-N
CBID:58016 http://www.chembase.cn/molecule-58016.html