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SMILES: o1nc(cc1C(=O)OC)Br Canonical SMILES: COC(=O)c1cc(no1)Br InChI: InChI=1S/C5H4BrNO3/c1-9-5(8)3-2-4(6)7-10-3/h2H,1H3 InChIKey: DEZOJAAMBSHBIS-UHFFFAOYSA-N
CBID:78267 http://www.chembase.cn/molecule-78267.html