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SMILES: C1[C@H](NCCN1C(=O)c1ccccc1)C Canonical SMILES: C[C@H]1NCCN(C1)C(=O)c1ccccc1 InChI: InChI=1S/C12H16N2O/c1-10-9-14(8-7-13-10)12(15)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3/t10-/m1/s1 InChIKey: BCXBBYDLRSJZTE-SNVBAGLBSA-N
CBID:810585 http://www.chembase.cn/molecule-810585.html