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SMILES: O=c1c(Br)c(O)cc[nH]1 Canonical SMILES: Oc1cc[nH]c(=O)c1Br InChI: InChI=1S/C5H4BrNO2/c6-4-3(8)1-2-7-5(4)9/h1-2H,(H2,7,8,9) InChIKey: AZYBXXIHALNBIX-UHFFFAOYSA-N
CBID:287813 http://www.chembase.cn/molecule-287813.html