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SMILES: CCCNC1CCN(CC1)C(=O)C Canonical SMILES: CCCNC1CCN(CC1)C(=O)C InChI: InChI=1S/C10H20N2O/c1-3-6-11-10-4-7-12(8-5-10)9(2)13/h10-11H,3-8H2,1-2H3 InChIKey: APDNHNPNHUQQSZ-UHFFFAOYSA-N
CBID:297706 http://www.chembase.cn/molecule-297706.html