提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(cc1C)C#N)[O-] Canonical SMILES: N#Cc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2/c1-6-4-7(5-9)2-3-8(6)10(11)12/h2-4H,1H3 InChIKey: IHVNKSXTJZNBQA-UHFFFAOYSA-N
CBID:87019 http://www.chembase.cn/molecule-87019.html