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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(cc1)OC)cc2)c1c(OC)cccc1 Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)occ(c2=O)c1ccccc1OC InChI: InChI=1S/C24H20O5/c1-26-17-9-7-16(8-10-17)14-28-18-11-12-20-23(13-18)29-15-21(24(20)25)19-5-3-4-6-22(19)27-2/h3-13,15H,14H2,1-2H3 InChIKey: MFRNQUFMSVXSOG-UHFFFAOYSA-N
CBID:193697 http://www.chembase.cn/molecule-193697.html