提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#Cc1ccc(NC)c([N+](=O)[O-])c1 Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])C#N InChI: InChI=1S/C8H7N3O2/c1-10-7-3-2-6(5-9)4-8(7)11(12)13/h2-4,10H,1H3 InChIKey: KTWMUUHEGDUZCG-UHFFFAOYSA-N
CBID:289915 http://www.chembase.cn/molecule-289915.html