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SMILES: C=NCC#N Canonical SMILES: C=NCC#N InChI: InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2 InChIKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N
CBID:108479 http://www.chembase.cn/molecule-108479.html