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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(cc1)OC)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)occ(c2=O)Oc1ccccc1OC InChI: InChI=1S/C24H20O6/c1-26-17-9-7-16(8-10-17)14-28-18-11-12-19-22(13-18)29-15-23(24(19)25)30-21-6-4-3-5-20(21)27-2/h3-13,15H,14H2,1-2H3 InChIKey: ZMKKQFVOQQRQDE-UHFFFAOYSA-N
CBID:199438 http://www.chembase.cn/molecule-199438.html