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SMILES: c12c(c3c(OC(=O)CC3c3ccccc3)cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1ccccc1 InChI: InChI=1S/C25H18O6/c1-29-16-9-7-15(8-10-16)18-13-30-25-22-17(14-5-3-2-4-6-14)11-21(27)31-20(22)12-19(26)23(25)24(18)28/h2-10,12-13,17,26H,11H2,1H3 InChIKey: ZXRCVBICVMZDDN-UHFFFAOYSA-N
CBID:226459 http://www.chembase.cn/molecule-226459.html