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SMILES: C(=O)(CCC)NN Canonical SMILES: CCCC(=O)NN InChI: InChI=1S/C4H10N2O/c1-2-3-4(7)6-5/h2-3,5H2,1H3,(H,6,7) InChIKey: FCCCRBDJBTVFSJ-UHFFFAOYSA-N
CBID:52062 http://www.chembase.cn/molecule-52062.html