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SMILES: c1(c(c(cs1)Br)Br)C(=O)C Canonical SMILES: CC(=O)c1scc(c1Br)Br InChI: InChI=1S/C6H4Br2OS/c1-3(9)6-5(8)4(7)2-10-6/h2H,1H3 InChIKey: SXIYNKNSROWNBX-UHFFFAOYSA-N
CBID:42725 http://www.chembase.cn/molecule-42725.html