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SMILES: C(=O)(C1CCN(CC1)CCCCN)OC Canonical SMILES: NCCCCN1CCC(CC1)C(=O)OC InChI: InChI=1S/C11H22N2O2/c1-15-11(14)10-4-8-13(9-5-10)7-3-2-6-12/h10H,2-9,12H2,1H3 InChIKey: MGQGMNHVLWJVBU-UHFFFAOYSA-N
CBID:258337 http://www.chembase.cn/molecule-258337.html