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SMILES: C(=O)(CCNCCOC)N Canonical SMILES: COCCNCCC(=O)N InChI: InChI=1S/C6H14N2O2/c1-10-5-4-8-3-2-6(7)9/h8H,2-5H2,1H3,(H2,7,9) InChIKey: BRHFAFOJMGXZSK-UHFFFAOYSA-N
CBID:24404 http://www.chembase.cn/molecule-24404.html