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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)c1ccc(cc1)OC)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccc(cc1)C(=O)COc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1OC)C InChI: InChI=1S/C26H22O7/c1-16-26(33-23-7-5-4-6-22(23)30-3)25(28)20-13-12-19(14-24(20)32-16)31-15-21(27)17-8-10-18(29-2)11-9-17/h4-14H,15H2,1-3H3 InChIKey: VFNHHYFGVAAPQM-UHFFFAOYSA-N
CBID:200248 http://www.chembase.cn/molecule-200248.html