提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])cc(c(cc1N)OCCC)OCCC Canonical SMILES: CCCOc1cc([N+](=O)[O-])c(cc1OCCC)N InChI: InChI=1S/C12H18N2O4/c1-3-5-17-11-7-9(13)10(14(15)16)8-12(11)18-6-4-2/h7-8H,3-6,13H2,1-2H3 InChIKey: GUNXHZFNPWODAC-UHFFFAOYSA-N
CBID:251858 http://www.chembase.cn/molecule-251858.html