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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1cc(c(cc1)OC)OC)cc2)Oc1cc2c(cc1)cccc2 Canonical SMILES: COc1ccc(cc1OC)C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C28H20O7/c1-31-23-12-8-19(14-25(23)32-2)28(30)35-21-10-11-22-24(15-21)33-16-26(27(22)29)34-20-9-7-17-5-3-4-6-18(17)13-20/h3-16H,1-2H3 InChIKey: YNDKAEFAZJKBFD-UHFFFAOYSA-N
CBID:189786 http://www.chembase.cn/molecule-189786.html