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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCc1ccc(C(=O)OC)cc1)c1cc(c(cc1)OC)OC Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1)oc(=O)c(c2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C26H22O7/c1-29-22-11-9-18(13-24(22)30-2)21-12-19-8-10-20(14-23(19)33-26(21)28)32-15-16-4-6-17(7-5-16)25(27)31-3/h4-14H,15H2,1-3H3 InChIKey: KUKRZLFOLDWBPV-UHFFFAOYSA-N
CBID:209776 http://www.chembase.cn/molecule-209776.html