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SMILES: C(=O)(NC(c1ccccc1)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)NC(c1ccccc1)C InChI: InChI=1S/C15H16N2O/c1-11(12-5-3-2-4-6-12)17-15(18)13-7-9-14(16)10-8-13/h2-11H,16H2,1H3,(H,17,18) InChIKey: LRMURALCBANCSV-UHFFFAOYSA-N
CBID:23420 http://www.chembase.cn/molecule-23420.html