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SMILES: n1c(c(ccc1C=O)OC)Br Canonical SMILES: O=Cc1ccc(c(n1)Br)OC InChI: InChI=1S/C7H6BrNO2/c1-11-6-3-2-5(4-10)9-7(6)8/h2-4H,1H3 InChIKey: USVQCSLXWUKOGP-UHFFFAOYSA-N
CBID:45187 http://www.chembase.cn/molecule-45187.html