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SMILES: s1c(c(cc1C=O)Br)C Canonical SMILES: O=Cc1cc(c(s1)C)Br InChI: InChI=1S/C6H5BrOS/c1-4-6(7)2-5(3-8)9-4/h2-3H,1H3 InChIKey: NXBRLTKLAXZRPO-UHFFFAOYSA-N
CBID:101684 http://www.chembase.cn/molecule-101684.html