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SMILES: C(=O)(NCc1cc(Br)ccc1)CC Canonical SMILES: CCC(=O)NCc1cccc(c1)Br InChI: InChI=1S/C10H12BrNO/c1-2-10(13)12-7-8-4-3-5-9(11)6-8/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: LORDZAOXOHCULV-UHFFFAOYSA-N
CBID:312309 http://www.chembase.cn/molecule-312309.html