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SMILES: C(=O)(Nc1cc(c(cc1)C)N)CN(C)C Canonical SMILES: CN(CC(=O)Nc1ccc(c(c1)N)C)C InChI: InChI=1S/C11H17N3O/c1-8-4-5-9(6-10(8)12)13-11(15)7-14(2)3/h4-6H,7,12H2,1-3H3,(H,13,15) InChIKey: IBGAKHZETFCTLJ-UHFFFAOYSA-N
CBID:308112 http://www.chembase.cn/molecule-308112.html