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SMILES: c1(C(=O)OCC)c(ccc(c1)Br)O Canonical SMILES: CCOC(=O)c1cc(Br)ccc1O InChI: InChI=1S/C9H9BrO3/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5,11H,2H2,1H3 InChIKey: OGILVZCKMMXBJI-UHFFFAOYSA-N
CBID:21822 http://www.chembase.cn/molecule-21822.html