提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1coc(=O)[nH]1)OCC Canonical SMILES: CCOC(=O)c1coc(=O)[nH]1 InChI: InChI=1S/C6H7NO4/c1-2-10-5(8)4-3-11-6(9)7-4/h3H,2H2,1H3,(H,7,9) InChIKey: QWJPLUWNLLBZCY-UHFFFAOYSA-N
CBID:291379 http://www.chembase.cn/molecule-291379.html