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SMILES: C(=N)(CC#N)N(C)C Canonical SMILES: CN(C(=N)CC#N)C InChI: InChI=1S/C5H9N3/c1-8(2)5(7)3-4-6/h7H,3H2,1-2H3 InChIKey: HEKNNKLQEFMKFE-UHFFFAOYSA-N
CBID:246879 http://www.chembase.cn/molecule-246879.html