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SMILES: c1(c(scn1)Br)C(=O)O Canonical SMILES: OC(=O)c1ncsc1Br InChI: InChI=1S/C4H2BrNO2S/c5-3-2(4(7)8)6-1-9-3/h1H,(H,7,8) InChIKey: AZYQIQWMHMYDPO-UHFFFAOYSA-N
CBID:64419 http://www.chembase.cn/molecule-64419.html