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SMILES: N1(N=C(CCC)CC1=O)C Canonical SMILES: CCCC1=NN(C(=O)C1)C InChI: InChI=1S/C7H12N2O/c1-3-4-6-5-7(10)9(2)8-6/h3-5H2,1-2H3 InChIKey: RULINAPACRUGOF-UHFFFAOYSA-N
CBID:78994 http://www.chembase.cn/molecule-78994.html