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SMILES: C1C(C1)/C(=N/C#N)/N Canonical SMILES: N#C/N=C(/C1CC1)\N InChI: InChI=1S/C5H7N3/c6-3-8-5(7)4-1-2-4/h4H,1-2H2,(H2,7,8) InChIKey: YMNZYWAFGJXJIV-UHFFFAOYSA-N
CBID:58160 http://www.chembase.cn/molecule-58160.html