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SMILES: COC(=O)c1cscc1Br Canonical SMILES: COC(=O)c1cscc1Br InChI: InChI=1S/C6H5BrO2S/c1-9-6(8)4-2-10-3-5(4)7/h2-3H,1H3 InChIKey: MNOCCIFVTOUKEG-UHFFFAOYSA-N
CBID:291815 http://www.chembase.cn/molecule-291815.html