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SMILES: N1C(=O)CCC1CNC(C)C Canonical SMILES: CC(NCC1CCC(=O)N1)C InChI: InChI=1S/C8H16N2O/c1-6(2)9-5-7-3-4-8(11)10-7/h6-7,9H,3-5H2,1-2H3,(H,10,11) InChIKey: YTMRRRDTUWKIOJ-UHFFFAOYSA-N
CBID:306574 http://www.chembase.cn/molecule-306574.html