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SMILES: c1(c(c(c2c(c1)cccc2)Br)OC)C#N Canonical SMILES: N#Cc1cc2ccccc2c(c1OC)Br InChI: InChI=1S/C12H8BrNO/c1-15-12-9(7-14)6-8-4-2-3-5-10(8)11(12)13/h2-6H,1H3 InChIKey: RMKJLJCVFPDJPW-UHFFFAOYSA-N
CBID:50799 http://www.chembase.cn/molecule-50799.html