提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])c(ccc(c1)C(=O)O)N(CCCC)C Canonical SMILES: CCCCN(c1ccc(cc1[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C12H16N2O4/c1-3-4-7-13(2)10-6-5-9(12(15)16)8-11(10)14(17)18/h5-6,8H,3-4,7H2,1-2H3,(H,15,16) InChIKey: GRUQUPXCELLZKE-UHFFFAOYSA-N
CBID:48268 http://www.chembase.cn/molecule-48268.html