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SMILES: c1(c(scc1Br)C=O)C Canonical SMILES: O=Cc1scc(c1C)Br InChI: InChI=1S/C6H5BrOS/c1-4-5(7)3-9-6(4)2-8/h2-3H,1H3 InChIKey: CNQKPFYSSHUZHW-UHFFFAOYSA-N
CBID:239026 http://www.chembase.cn/molecule-239026.html