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SMILES: C(=O)(C(Cc1ccc(cc1)Br)Br)OC Canonical SMILES: COC(=O)C(Cc1ccc(cc1)Br)Br InChI: InChI=1S/C10H10Br2O2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3 InChIKey: YRZAFKNONVRFNF-UHFFFAOYSA-N
CBID:812841 http://www.chembase.cn/molecule-812841.html