提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)CC)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1noc(c1)CC InChI: InChI=1S/C9H11NO4/c1-3-6-4-7(10-14-6)8(11)5-9(12)13-2/h4H,3,5H2,1-2H3 InChIKey: LFYKZQZPUWEXSJ-UHFFFAOYSA-N
CBID:62879 http://www.chembase.cn/molecule-62879.html