提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1cc(cc(c1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(cc(c1)C(=O)OC)C(=O)OC InChI: InChI=1S/C12H12O6/c1-16-10(13)7-4-8(11(14)17-2)6-9(5-7)12(15)18-3/h4-6H,1-3H3 InChIKey: RGCHNYAILFZUPL-UHFFFAOYSA-N
CBID:150906 http://www.chembase.cn/molecule-150906.html