提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(nc(c1)C#N)C)[O-] Canonical SMILES: N#Cc1nc(C)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2/c1-5-2-7(10(11)12)3-6(4-8)9-5/h2-3H,1H3 InChIKey: VITXYPUCOQUWPJ-UHFFFAOYSA-N
CBID:90436 http://www.chembase.cn/molecule-90436.html