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SMILES: O=C(c1ccc(cc1)C)N Canonical SMILES: NC(=O)c1ccc(cc1)C InChI: InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10) InChIKey: UHBGYFCCKRAEHA-UHFFFAOYSA-N
CBID:82720 http://www.chembase.cn/molecule-82720.html