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SMILES: s1c(c(C(=O)OC)cc1C)Br Canonical SMILES: COC(=O)c1cc(sc1Br)C InChI: InChI=1S/C7H7BrO2S/c1-4-3-5(6(8)11-4)7(9)10-2/h3H,1-2H3 InChIKey: ROKSORSRSUAPHR-UHFFFAOYSA-N
CBID:88927 http://www.chembase.cn/molecule-88927.html