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SMILES: C(=O)(N)CNCCCC Canonical SMILES: CCCCNCC(=O)N InChI: InChI=1S/C6H14N2O/c1-2-3-4-8-5-6(7)9/h8H,2-5H2,1H3,(H2,7,9) InChIKey: XYIJSPFBTWXBGM-UHFFFAOYSA-N
CBID:264006 http://www.chembase.cn/molecule-264006.html