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SMILES: N1(N=C(C)CCC1=O)C Canonical SMILES: CC1=NN(C(=O)CC1)C InChI: InChI=1S/C6H10N2O/c1-5-3-4-6(9)8(2)7-5/h3-4H2,1-2H3 InChIKey: UVUMWFKDIBAAGY-UHFFFAOYSA-N
CBID:78966 http://www.chembase.cn/molecule-78966.html