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SMILES: C(=O)c1c(cc(cc1)Br)Cl Canonical SMILES: O=Cc1ccc(cc1Cl)Br InChI: InChI=1S/C7H4BrClO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H InChIKey: DHGPLNJITGVCSG-UHFFFAOYSA-N
CBID:67314 http://www.chembase.cn/molecule-67314.html