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SMILES: n1(c(cc(c1C)C=O)C)c1c(Br)cccc1 Canonical SMILES: O=Cc1cc(n(c1C)c1ccccc1Br)C InChI: InChI=1S/C13H12BrNO/c1-9-7-11(8-16)10(2)15(9)13-6-4-3-5-12(13)14/h3-8H,1-2H3 InChIKey: PJLVJTIMOZSLLJ-UHFFFAOYSA-N
CBID:279790 http://www.chembase.cn/molecule-279790.html