提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Oc1ccc(c(c1)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc(c(c1)OC(=O)C)OC(=O)C InChI: InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3 InChIKey: AESFGSJWSUZRGW-UHFFFAOYSA-N
CBID:150342 http://www.chembase.cn/molecule-150342.html