提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(#N)c1c(ccc(c1)C)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(C)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2/c1-6-2-3-8(10(11)12)7(4-6)5-9/h2-4H,1H3 InChIKey: USQNWFKYQFQGLB-UHFFFAOYSA-N
CBID:68890 http://www.chembase.cn/molecule-68890.html