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SMILES: s1c(c(c(c1Br)Br)C)C=O Canonical SMILES: O=Cc1sc(c(c1C)Br)Br InChI: InChI=1S/C6H4Br2OS/c1-3-4(2-9)10-6(8)5(3)7/h2H,1H3 InChIKey: YMMPWYHKLLYDTN-UHFFFAOYSA-N
CBID:813562 http://www.chembase.cn/molecule-813562.html