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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)c1ccccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)OCC(=O)c1ccccc1 InChI: InChI=1S/C25H20O5/c1-16-24(18-8-10-19(28-2)11-9-18)25(27)21-13-12-20(14-23(21)30-16)29-15-22(26)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3 InChIKey: BFSBHYVZCICYAU-UHFFFAOYSA-N
CBID:194912 http://www.chembase.cn/molecule-194912.html