提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(c(c1)C#N)[N+](=O)[O-])OC)OC Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)C#N InChI: InChI=1S/C9H8N2O4/c1-14-8-3-6(5-10)7(11(12)13)4-9(8)15-2/h3-4H,1-2H3 InChIKey: NQSQQGDTYKGCOT-UHFFFAOYSA-N
CBID:10311 http://www.chembase.cn/molecule-10311.html