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SMILES: C1(CC1)(C(=O)NN)C Canonical SMILES: NNC(=O)C1(C)CC1 InChI: InChI=1S/C5H10N2O/c1-5(2-3-5)4(8)7-6/h2-3,6H2,1H3,(H,7,8) InChIKey: RJDIBXFCPXYMQK-UHFFFAOYSA-N
CBID:797843 http://www.chembase.cn/molecule-797843.html