提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c(C#N)cc1C)C)[O-] Canonical SMILES: N#Cc1cc(C)c(cc1C)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O2/c1-6-4-9(11(12)13)7(2)3-8(6)5-10/h3-4H,1-2H3 InChIKey: AIJHILQDGSFDQP-UHFFFAOYSA-N
CBID:248106 http://www.chembase.cn/molecule-248106.html