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SMILES: C(=O)(N(C)C)C(N)CC Canonical SMILES: CCC(C(=O)N(C)C)N InChI: InChI=1S/C6H14N2O/c1-4-5(7)6(9)8(2)3/h5H,4,7H2,1-3H3 InChIKey: WRVUTVMOKGGDME-UHFFFAOYSA-N
CBID:60256 http://www.chembase.cn/molecule-60256.html