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SMILES: CC(C)NC(=O)c1ccccc1O Canonical SMILES: CC(NC(=O)c1ccccc1O)C InChI: InChI=1S/C10H13NO2/c1-7(2)11-10(13)8-5-3-4-6-9(8)12/h3-7,12H,1-2H3,(H,11,13) InChIKey: ZWIKMHMXRCCKQO-UHFFFAOYSA-N
CBID:111798 http://www.chembase.cn/molecule-111798.html