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SMILES: C(C(=O)N(C)C)c1ccc(cc1)CCN Canonical SMILES: NCCc1ccc(cc1)CC(=O)N(C)C InChI: InChI=1S/C12H18N2O/c1-14(2)12(15)9-11-5-3-10(4-6-11)7-8-13/h3-6H,7-9,13H2,1-2H3 InChIKey: ZHIUNNNQUPYJKN-UHFFFAOYSA-N
CBID:812939 http://www.chembase.cn/molecule-812939.html