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SMILES: C1(=O)N(N)CCCN1 Canonical SMILES: O=C1NCCCN1N InChI: InChI=1S/C4H9N3O/c5-7-3-1-2-6-4(7)8/h1-3,5H2,(H,6,8) InChIKey: HTSXUSHBMJIFEI-UHFFFAOYSA-N
CBID:247637 http://www.chembase.cn/molecule-247637.html