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SMILES: C(=O)(NC)C(N)CCC Canonical SMILES: CCCC(C(=O)NC)N InChI: InChI=1S/C6H14N2O/c1-3-4-5(7)6(9)8-2/h5H,3-4,7H2,1-2H3,(H,8,9) InChIKey: NCPLOFZQPMSMOH-UHFFFAOYSA-N
CBID:60255 http://www.chembase.cn/molecule-60255.html