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SMILES: N1(N=C(CC1=O)CC)C Canonical SMILES: CCC1=NN(C(=O)C1)C InChI: InChI=1S/C6H10N2O/c1-3-5-4-6(9)8(2)7-5/h3-4H2,1-2H3 InChIKey: UIARRXNAPPSDFS-UHFFFAOYSA-N
CBID:235745 http://www.chembase.cn/molecule-235745.html