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SMILES: C(=NC)(C)NC#N Canonical SMILES: CC(=NC)NC#N InChI: InChI=1S/C4H7N3/c1-4(6-2)7-3-5/h1-2H3,(H,6,7) InChIKey: HGUZMABFJZHYJY-UHFFFAOYSA-N
CBID:812298 http://www.chembase.cn/molecule-812298.html