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SMILES: c1(c(scn1)Br)C(=O)OC Canonical SMILES: COC(=O)c1ncsc1Br InChI: InChI=1S/C5H4BrNO2S/c1-9-5(8)3-4(6)10-2-7-3/h2H,1H3 InChIKey: AUJMFWXVFMHABB-UHFFFAOYSA-N
CBID:64416 http://www.chembase.cn/molecule-64416.html