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SMILES: C(=O)(N1CCCCC1)CCN Canonical SMILES: NCCC(=O)N1CCCCC1 InChI: InChI=1S/C8H16N2O/c9-5-4-8(11)10-6-2-1-3-7-10/h1-7,9H2 InChIKey: WXNXYKNQQCRFSR-UHFFFAOYSA-N
CBID:50914 http://www.chembase.cn/molecule-50914.html