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SMILES: N1=C(CC(=O)N1C)C(C)C Canonical SMILES: O=C1CC(=NN1C)C(C)C InChI: InChI=1S/C7H12N2O/c1-5(2)6-4-7(10)9(3)8-6/h5H,4H2,1-3H3 InChIKey: WPQPFSSBBYCLEA-UHFFFAOYSA-N
CBID:270110 http://www.chembase.cn/molecule-270110.html