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SMILES: CC(=O)Nc1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H12N2O2/c1-7(13)11-9-3-5-10(6-4-9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14) InChIKey: KVEDKKLZCJBVNP-UHFFFAOYSA-N
CBID:108389 http://www.chembase.cn/molecule-108389.html