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SMILES: CCN(CC)C(=O)C1CCCNC1 Canonical SMILES: CCN(C(=O)C1CCCNC1)CC InChI: InChI=1S/C10H20N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h9,11H,3-8H2,1-2H3 InChIKey: ZXQKYQVJDRTTLZ-UHFFFAOYSA-N
CBID:106954 http://www.chembase.cn/molecule-106954.html