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SMILES: C(=O)(CN1CCNCC1)N(C)C Canonical SMILES: CN(C(=O)CN1CCNCC1)C InChI: InChI=1S/C8H17N3O/c1-10(2)8(12)7-11-5-3-9-4-6-11/h9H,3-7H2,1-2H3 InChIKey: JJEMPZXXGBIJIX-UHFFFAOYSA-N
CBID:18952 http://www.chembase.cn/molecule-18952.html