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SMILES: c1c(c(sc1)C(=O)O)Br Canonical SMILES: OC(=O)c1sccc1Br InChI: InChI=1S/C5H3BrO2S/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H,7,8) InChIKey: VQQLWBUTTMNMFT-UHFFFAOYSA-N
CBID:21415 http://www.chembase.cn/molecule-21415.html