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SMILES: C(=O)(CCNCCC)N Canonical SMILES: CCCNCCC(=O)N InChI: InChI=1S/C6H14N2O/c1-2-4-8-5-3-6(7)9/h8H,2-5H2,1H3,(H2,7,9) InChIKey: SIGUKDAUOIBDTF-UHFFFAOYSA-N
CBID:24393 http://www.chembase.cn/molecule-24393.html