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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(C=C)cc1)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)C=C InChI: InChI=1S/C25H20O5/c1-3-17-8-10-18(11-9-17)15-28-19-12-13-20-23(14-19)29-16-24(25(20)26)30-22-7-5-4-6-21(22)27-2/h3-14,16H,1,15H2,2H3 InChIKey: FZQNJMCJZNZQKB-UHFFFAOYSA-N
CBID:200902 http://www.chembase.cn/molecule-200902.html