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SMILES: o1cnc(c1Br)C(=O)O Canonical SMILES: OC(=O)c1ncoc1Br InChI: InChI=1S/C4H2BrNO3/c5-3-2(4(7)8)6-1-9-3/h1H,(H,7,8) InChIKey: IPUQVEWQTATBNH-UHFFFAOYSA-N
CBID:798907 http://www.chembase.cn/molecule-798907.html