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SMILES: s1c(c(nc1Br)C(=O)OC)C Canonical SMILES: Cc1sc(nc1C(=O)OC)Br InChI: InChI=1S/C6H6BrNO2S/c1-3-4(5(9)10-2)8-6(7)11-3/h1-2H3 InChIKey: YMKSUNUZQDIVIE-UHFFFAOYSA-N
CBID:64483 http://www.chembase.cn/molecule-64483.html