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SMILES: Clc1c(Br)ccc(C=O)c1 Canonical SMILES: O=Cc1ccc(c(c1)Cl)Br InChI: InChI=1S/C7H4BrClO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H InChIKey: LDYVDYZLCRUOTM-UHFFFAOYSA-N
CBID:287596 http://www.chembase.cn/molecule-287596.html