提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(c(c1)/C=C/[N+](=O)[O-])[N+](=O)[O-])OC)OC Canonical SMILES: COc1cc(/C=C/[N+](=O)[O-])c(c(c1)OC)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O6/c1-17-8-5-7(3-4-11(13)14)10(12(15)16)9(6-8)18-2/h3-6H,1-2H3/b4-3+ InChIKey: LDVTWFLAQMFUKQ-ONEGZZNKSA-N
CBID:58467 http://www.chembase.cn/molecule-58467.html