提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC)OCC1OCCC1)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OCC1CCCO1)[N+](=O)[O-] InChI: InChI=1S/C13H15NO7/c1-19-11-5-9(13(15)16)10(14(17)18)6-12(11)21-7-8-3-2-4-20-8/h5-6,8H,2-4,7H2,1H3,(H,15,16) InChIKey: BZJQHIABMUYYRN-UHFFFAOYSA-N
CBID:263553 http://www.chembase.cn/molecule-263553.html