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SMILES: N1(CCCC1)C(=O)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)N1CCCC1 InChI: InChI=1S/C11H12BrNO/c12-10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h3-6H,1-2,7-8H2 InChIKey: HVTDUODOHGNXMJ-UHFFFAOYSA-N
CBID:75636 http://www.chembase.cn/molecule-75636.html