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SMILES: C(=O)(CCc1cc(ccc1)Br)N Canonical SMILES: NC(=O)CCc1cccc(c1)Br InChI: InChI=1S/C9H10BrNO/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5H2,(H2,11,12) InChIKey: HOWHUYSZGQYNGT-UHFFFAOYSA-N
CBID:815710 http://www.chembase.cn/molecule-815710.html