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SMILES: N(CC)C(=O)c1cc(ccc1)Br Canonical SMILES: CCNC(=O)c1cccc(c1)Br InChI: InChI=1S/C9H10BrNO/c1-2-11-9(12)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3,(H,11,12) InChIKey: BYCKUGXGVHIJFY-UHFFFAOYSA-N
CBID:75757 http://www.chembase.cn/molecule-75757.html