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SMILES: C(=O)(NN)C(CC)CC Canonical SMILES: CCC(C(=O)NN)CC InChI: InChI=1S/C6H14N2O/c1-3-5(4-2)6(9)8-7/h5H,3-4,7H2,1-2H3,(H,8,9) InChIKey: ITUUDQHMMMKCCX-UHFFFAOYSA-N
CBID:27110 http://www.chembase.cn/molecule-27110.html