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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)OCC)cc2)Oc1c(OC)cccc1 Canonical SMILES: CCOC(=O)COc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1OC)C InChI: InChI=1S/C21H20O7/c1-4-25-19(22)12-26-14-9-10-15-18(11-14)27-13(2)21(20(15)23)28-17-8-6-5-7-16(17)24-3/h5-11H,4,12H2,1-3H3 InChIKey: TZCXDWSIIWFQGQ-UHFFFAOYSA-N
CBID:198530 http://www.chembase.cn/molecule-198530.html