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SMILES: C(C(=O)O)Br Canonical SMILES: OC(=O)CBr InChI: InChI=1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5) InChIKey: KDPAWGWELVVRCH-UHFFFAOYSA-N
CBID:149552 http://www.chembase.cn/molecule-149552.html