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SMILES: N1(C(=O)CN(C(=O)CN(C)C)CC1)c1ccccc1 Canonical SMILES: CN(CC(=O)N1CCN(C(=O)C1)c1ccccc1)C InChI: InChI=1S/C14H19N3O2/c1-15(2)10-13(18)16-8-9-17(14(19)11-16)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3 InChIKey: WDFQQMLLPQEBFW-UHFFFAOYSA-N
CBID:687828 http://www.chembase.cn/molecule-687828.html