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SMILES: C(=O)(NN)CCCCC Canonical SMILES: CCCCCC(=O)NN InChI: InChI=1S/C6H14N2O/c1-2-3-4-5-6(9)8-7/h2-5,7H2,1H3,(H,8,9) InChIKey: QKWRNBNHSRYCOE-UHFFFAOYSA-N
CBID:21915 http://www.chembase.cn/molecule-21915.html