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SMILES: C(=O)(NN)CCCC Canonical SMILES: CCCCC(=O)NN InChI: InChI=1S/C5H12N2O/c1-2-3-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8) InChIKey: PJBQYCIDGYKEMN-UHFFFAOYSA-N
CBID:27108 http://www.chembase.cn/molecule-27108.html