提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(cc(c1)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1cc(OC(=O)C)cc(c1)OC(=O)C InChI: InChI=1S/C12H12O6/c1-7(13)16-10-4-11(17-8(2)14)6-12(5-10)18-9(3)15/h4-6H,1-3H3 InChIKey: CLWKAMVDWLTMKD-UHFFFAOYSA-N
CBID:52200 http://www.chembase.cn/molecule-52200.html