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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)c1ccccc1)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCC(=O)c1ccccc1 InChI: InChI=1S/C24H18O6/c1-27-17-7-9-18(10-8-17)30-23-15-29-22-13-19(11-12-20(22)24(23)26)28-14-21(25)16-5-3-2-4-6-16/h2-13,15H,14H2,1H3 InChIKey: HSOPNKQYQDWYBY-UHFFFAOYSA-N
CBID:201979 http://www.chembase.cn/molecule-201979.html