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SMILES: C(=O)(c1c(cc(cc1Cl)Br)Cl)O Canonical SMILES: OC(=O)c1c(Cl)cc(cc1Cl)Br InChI: InChI=1S/C7H3BrCl2O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12) InChIKey: SSWALODYSQLVPK-UHFFFAOYSA-N
CBID:180438 http://www.chembase.cn/molecule-180438.html