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SMILES: C1(C(=N)N)CC1 Canonical SMILES: NC(=N)C1CC1 InChI: InChI=1S/C4H8N2/c5-4(6)3-1-2-3/h3H,1-2H2,(H3,5,6) InChIKey: FXFPOKGPAPEJNE-UHFFFAOYSA-N
CBID:309484 http://www.chembase.cn/molecule-309484.html