提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)COc1c(cc(C=O)cc1)OC)C(=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OCc1ccc(o1)C(=O)OC InChI: InChI=1S/C15H14O6/c1-18-14-7-10(8-16)3-5-12(14)20-9-11-4-6-13(21-11)15(17)19-2/h3-8H,9H2,1-2H3 InChIKey: ZSVNXMACJMHFDO-UHFFFAOYSA-N
CBID:233992 http://www.chembase.cn/molecule-233992.html