提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nc(cc1)OC)OC)C(=O)OC Canonical SMILES: COc1ccc(c(n1)OC)C(=O)OC InChI: InChI=1S/C9H11NO4/c1-12-7-5-4-6(9(11)14-3)8(10-7)13-2/h4-5H,1-3H3 InChIKey: UFHAKDJNDMIPMV-UHFFFAOYSA-N
CBID:58906 http://www.chembase.cn/molecule-58906.html