提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1nc(ccc1[N+](=O)[O-])C#N Canonical SMILES: N#Cc1ccc(c(n1)C)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2/c1-5-7(10(11)12)3-2-6(4-8)9-5/h2-3H,1H3 InChIKey: BOQXPAKRNJXZFB-UHFFFAOYSA-N
CBID:292323 http://www.chembase.cn/molecule-292323.html