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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)c1cc(OC)ccc1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cccc(c1)C(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C25H20O7/c1-28-18-6-4-5-17(11-18)24(26)31-19-9-7-16-12-20(25(27)32-22(16)14-19)15-8-10-21(29-2)23(13-15)30-3/h4-14H,1-3H3 InChIKey: OPDUIZQAJUUTTK-UHFFFAOYSA-N
CBID:210657 http://www.chembase.cn/molecule-210657.html