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SMILES: s1c(cc(c1Br)Br)C(=O)C Canonical SMILES: CC(=O)c1sc(c(c1)Br)Br InChI: InChI=1S/C6H4Br2OS/c1-3(9)5-2-4(7)6(8)10-5/h2H,1H3 InChIKey: OQALQEZJNNWAFM-UHFFFAOYSA-N
CBID:42731 http://www.chembase.cn/molecule-42731.html