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SMILES: CCCN(C)N=O Canonical SMILES: CN(N=O)CCC InChI: InChI=1S/C4H10N2O/c1-3-4-6(2)5-7/h3-4H2,1-2H3 InChIKey: ITBDKUCVKYSWMF-UHFFFAOYSA-N
CBID:131563 http://www.chembase.cn/molecule-131563.html