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SMILES: COC(=O)c1c(OC)c(Br)ccc1 Canonical SMILES: COC(=O)c1cccc(c1OC)Br InChI: InChI=1S/C9H9BrO3/c1-12-8-6(9(11)13-2)4-3-5-7(8)10/h3-5H,1-2H3 InChIKey: YMRGVTKIFLNUFC-UHFFFAOYSA-N
CBID:292747 http://www.chembase.cn/molecule-292747.html