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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C)CC)C Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)C)C InChI: InChI=1S/C11H19N3O2/c1-4-14-10(16)13(3)9(15)11(14)5-7-12(2)8-6-11/h4-8H2,1-3H3 InChIKey: GNJRFCVKPRLDPA-UHFFFAOYSA-N
CBID:686837 http://www.chembase.cn/molecule-686837.html