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SMILES: CC(C)[N+]#[C-] Canonical SMILES: CC([N+]#[C-])C InChI: InChI=1S/C4H7N/c1-4(2)5-3/h4H,1-2H3 InChIKey: MJZUMMKYWBNKIP-UHFFFAOYSA-N
CBID:147865 http://www.chembase.cn/molecule-147865.html