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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Br)Cl Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)Cl)Br InChI: InChI=1S/C7H4BrClO4S/c8-5-2-1-4(7(10)11)3-6(5)14(9,12)13/h1-3H,(H,10,11) InChIKey: MDITWYHGSGANSP-UHFFFAOYSA-N
CBID:229327 http://www.chembase.cn/molecule-229327.html