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SMILES: N1(C(=O)CCC1)CCC1CCNCC1 Canonical SMILES: O=C1CCCN1CCC1CCNCC1 InChI: InChI=1S/C11H20N2O/c14-11-2-1-8-13(11)9-5-10-3-6-12-7-4-10/h10,12H,1-9H2 InChIKey: VXEDMQRKJUGYBQ-UHFFFAOYSA-N
CBID:24820 http://www.chembase.cn/molecule-24820.html