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SMILES: c1(c(c(cc(c1)Br)Br)OC)C=O Canonical SMILES: O=Cc1cc(Br)cc(c1OC)Br InChI: InChI=1S/C8H6Br2O2/c1-12-8-5(4-11)2-6(9)3-7(8)10/h2-4H,1H3 InChIKey: NJFNLMDSRHQQNR-UHFFFAOYSA-N
CBID:28199 http://www.chembase.cn/molecule-28199.html