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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)c(c(OCc1ccc(C(=O)OC)cc1)cc2)C Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1C)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C28H20O7/c1-16-23(33-15-17-7-9-18(10-8-17)27(30)32-2)12-11-20-21(14-25(29)35-26(16)20)22-13-19-5-3-4-6-24(19)34-28(22)31/h3-14H,15H2,1-2H3 InChIKey: IJKQEQHBSTWSCK-UHFFFAOYSA-N
CBID:206321 http://www.chembase.cn/molecule-206321.html