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SMILES: s1c(c(nc1C=O)C)Br Canonical SMILES: O=Cc1nc(c(s1)Br)C InChI: InChI=1S/C5H4BrNOS/c1-3-5(6)9-4(2-8)7-3/h2H,1H3 InChIKey: WWQWQYNWIVDNTA-UHFFFAOYSA-N
CBID:61855 http://www.chembase.cn/molecule-61855.html