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SMILES: N(CCC#N)(C)N=O Canonical SMILES: CN(N=O)CCC#N InChI: InChI=1S/C4H7N3O/c1-7(6-8)4-2-3-5/h2,4H2,1H3 InChIKey: HZDLDFBKYBGNHG-UHFFFAOYSA-N
CBID:174124 http://www.chembase.cn/molecule-174124.html