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SMILES: s1c(c(cc1C)Br)C(=O)OC Canonical SMILES: COC(=O)c1sc(cc1Br)C InChI: InChI=1S/C7H7BrO2S/c1-4-3-5(8)6(11-4)7(9)10-2/h3H,1-2H3 InChIKey: MJFMUPYFABQHRA-UHFFFAOYSA-N
CBID:88928 http://www.chembase.cn/molecule-88928.html