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SMILES: C1(=C(COC1=O)O)Br Canonical SMILES: OC1=C(Br)C(=O)OC1 InChI: InChI=1S/C4H3BrO3/c5-3-2(6)1-8-4(3)7/h6H,1H2 InChIKey: ZQSNXNHYJXRNAE-UHFFFAOYSA-N
CBID:114714 http://www.chembase.cn/molecule-114714.html