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SMILES: C(=O)(CCNCCCO)N Canonical SMILES: OCCCNCCC(=O)N InChI: InChI=1S/C6H14N2O2/c7-6(10)2-4-8-3-1-5-9/h8-9H,1-5H2,(H2,7,10) InChIKey: IQGKGWQRJXASRO-UHFFFAOYSA-N
CBID:24266 http://www.chembase.cn/molecule-24266.html