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SMILES: c1(=O)c(cc2c(o1)cc(OC(=O)c1c(OC)cccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2ccc(cc2oc1=O)OC(=O)c1ccccc1OC InChI: InChI=1S/C24H18O6/c1-27-17-10-7-15(8-11-17)20-13-16-9-12-18(14-22(16)30-24(20)26)29-23(25)19-5-3-4-6-21(19)28-2/h3-14H,1-2H3 InChIKey: FRSIZTJETPDUPR-UHFFFAOYSA-N
CBID:209072 http://www.chembase.cn/molecule-209072.html