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SMILES: C(=O)(C1N(CCC1)C)N1CCNCC1 Canonical SMILES: CN1CCCC1C(=O)N1CCNCC1 InChI: InChI=1S/C10H19N3O/c1-12-6-2-3-9(12)10(14)13-7-4-11-5-8-13/h9,11H,2-8H2,1H3 InChIKey: AMYCICQYTOATBX-UHFFFAOYSA-N
CBID:239567 http://www.chembase.cn/molecule-239567.html