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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OC(C)C)cc2)Oc1c(Br)cccc1 Canonical SMILES: CC(OC(=O)COc1ccc2c(c1)occ(c2=O)Oc1ccccc1Br)C InChI: InChI=1S/C20H17BrO6/c1-12(2)26-19(22)11-24-13-7-8-14-17(9-13)25-10-18(20(14)23)27-16-6-4-3-5-15(16)21/h3-10,12H,11H2,1-2H3 InChIKey: UZBKWSHSMYMAMU-UHFFFAOYSA-N
CBID:189666 http://www.chembase.cn/molecule-189666.html