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SMILES: N=C(N(C)C)N(C)C Canonical SMILES: CN(C(=N)N(C)C)C InChI: InChI=1S/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3 InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N
CBID:85801 http://www.chembase.cn/molecule-85801.html