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SMILES: O=C(O)c1cc(Cl)c(Br)cc1Cl Canonical SMILES: Clc1cc(C(=O)O)c(cc1Br)Cl InChI: InChI=1S/C7H3BrCl2O2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(H,11,12) InChIKey: DVJHKDHDHAPDPH-UHFFFAOYSA-N
CBID:287739 http://www.chembase.cn/molecule-287739.html