提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)C=C(C#N)C#N)[N+](=O)[O-] Canonical SMILES: N#CC(=Cc1ccc(cc1)[N+](=O)[O-])C#N InChI: InChI=1S/C10H5N3O2/c11-6-9(7-12)5-8-1-3-10(4-2-8)13(14)15/h1-5H InChIKey: BDTIGNGBIBFXSE-UHFFFAOYSA-N
CBID:41855 http://www.chembase.cn/molecule-41855.html