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SMILES: C(=O)(NCC#N)N Canonical SMILES: NC(=O)NCC#N InChI: InChI=1S/C3H5N3O/c4-1-2-6-3(5)7/h2H2,(H3,5,6,7) InChIKey: OYJHKYGWYYYRBV-UHFFFAOYSA-N
CBID:240335 http://www.chembase.cn/molecule-240335.html