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SMILES: C1(CC1C)C(=O)NN Canonical SMILES: CC1CC1C(=O)NN InChI: InChI=1S/C5H10N2O/c1-3-2-4(3)5(8)7-6/h3-4H,2,6H2,1H3,(H,7,8) InChIKey: YJBPEAHLEMYMEC-UHFFFAOYSA-N
CBID:271867 http://www.chembase.cn/molecule-271867.html