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SMILES: c1c(cc(cc1C(C)Br)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1cc(OC(=O)C)cc(c1)C(Br)C InChI: InChI=1S/C12H13BrO4/c1-7(13)10-4-11(16-8(2)14)6-12(5-10)17-9(3)15/h4-7H,1-3H3 InChIKey: ZYSHBERCPPDDCB-UHFFFAOYSA-N
CBID:166745 http://www.chembase.cn/molecule-166745.html