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SMILES: C(C(=O)Nc1cnccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(CC(=O)c1ccccc1)Nc1cccnc1 InChI: InChI=1S/C14H12N2O2/c17-13(11-5-2-1-3-6-11)9-14(18)16-12-7-4-8-15-10-12/h1-8,10H,9H2,(H,16,18) InChIKey: ADXMYRJWGLASGT-UHFFFAOYSA-N
CBID:232051 http://www.chembase.cn/molecule-232051.html