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SMILES: Cc1ccccc1C(=O)N Canonical SMILES: NC(=O)c1ccccc1C InChI: InChI=1S/C8H9NO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10) InChIKey: XXUNIGZDNWWYED-UHFFFAOYSA-N
CBID:150261 http://www.chembase.cn/molecule-150261.html