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SMILES: NC(=N)NSC#N Canonical SMILES: NC(=N)NSC#N InChI: InChI=1S/C2H4N4S/c3-1-7-6-2(4)5/h(H4,4,5,6) InChIKey: FZPKSSRLAIBRQA-UHFFFAOYSA-N
CBID:106688 http://www.chembase.cn/molecule-106688.html