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SMILES: C(=O)(N1CCCC1)CN1CCNCC1 Canonical SMILES: O=C(N1CCCC1)CN1CCNCC1 InChI: InChI=1S/C10H19N3O/c14-10(13-5-1-2-6-13)9-12-7-3-11-4-8-12/h11H,1-9H2 InChIKey: KYBCXTTWIOZBNR-UHFFFAOYSA-N
CBID:34791 http://www.chembase.cn/molecule-34791.html