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SMILES: c1c(c(c(s1)C=O)Br)Br Canonical SMILES: O=Cc1scc(c1Br)Br InChI: InChI=1S/C5H2Br2OS/c6-3-2-9-4(1-8)5(3)7/h1-2H InChIKey: QCCFUWPEUHXQMH-UHFFFAOYSA-N
CBID:141575 http://www.chembase.cn/molecule-141575.html