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SMILES: c1(c(noc1C)O)Br Canonical SMILES: Oc1noc(c1Br)C InChI: InChI=1S/C4H4BrNO2/c1-2-3(5)4(7)6-8-2/h1H3,(H,6,7) InChIKey: GQXJRXHATDGRSM-UHFFFAOYSA-N
CBID:310002 http://www.chembase.cn/molecule-310002.html