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SMILES: C(=O)(Nc1cc(ccc1)C)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1cccc(c1)C InChI: InChI=1S/C10H12BrNO/c1-7-4-3-5-9(6-7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13) InChIKey: JWZPPAQMKDCYJG-UHFFFAOYSA-N
CBID:35686 http://www.chembase.cn/molecule-35686.html