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SMILES: s1c(cnc1Br)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)Br InChI: InChI=1S/C4H2BrNO2S/c5-4-6-1-2(9-4)3(7)8/h1H,(H,7,8) InChIKey: BESGTWHUMYHYEQ-UHFFFAOYSA-N
CBID:64115 http://www.chembase.cn/molecule-64115.html