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SMILES: COC(=O)c1cc(Br)cc(C=O)c1 Canonical SMILES: COC(=O)c1cc(C=O)cc(c1)Br InChI: InChI=1S/C9H7BrO3/c1-13-9(12)7-2-6(5-11)3-8(10)4-7/h2-5H,1H3 InChIKey: GFZITIUEBBDMMN-UHFFFAOYSA-N
CBID:292937 http://www.chembase.cn/molecule-292937.html