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SMILES: Clc1c(cc(c(c1)OC)C(=O)O)Br Canonical SMILES: COc1cc(Cl)c(cc1C(=O)O)Br InChI: InChI=1S/C8H6BrClO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: DLTGYPSSHXBNQG-UHFFFAOYSA-N
CBID:90106 http://www.chembase.cn/molecule-90106.html