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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)C1CC1)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1cc2ccc(cc2oc1=O)OC(=O)C1CC1)OC InChI: InChI=1S/C21H18O6/c1-24-14-7-8-18(25-2)16(10-14)17-9-13-5-6-15(11-19(13)27-21(17)23)26-20(22)12-3-4-12/h5-12H,3-4H2,1-2H3 InChIKey: AJAOUUCLUGILTR-UHFFFAOYSA-N
CBID:212076 http://www.chembase.cn/molecule-212076.html