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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(c(c(OC(C(=O)OCC)C)cc2)C)oc(=O)c1 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1C)oc(=O)cc2c1cc2ccccc2oc1=O)C InChI: InChI=1S/C24H20O7/c1-4-28-23(26)14(3)29-19-10-9-16-17(12-21(25)31-22(16)13(19)2)18-11-15-7-5-6-8-20(15)30-24(18)27/h5-12,14H,4H2,1-3H3 InChIKey: BBHUKYABGKCXAT-UHFFFAOYSA-N
CBID:209649 http://www.chembase.cn/molecule-209649.html