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SMILES: C(=O)(CN1CCNCC1)N(CC)CC Canonical SMILES: CCN(C(=O)CN1CCNCC1)CC InChI: InChI=1S/C10H21N3O/c1-3-13(4-2)10(14)9-12-7-5-11-6-8-12/h11H,3-9H2,1-2H3 InChIKey: FNQIGZCNEFCPID-UHFFFAOYSA-N
CBID:250897 http://www.chembase.cn/molecule-250897.html