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SMILES: CC(C)(C)[N+]#[C-] Canonical SMILES: CC([N+]#[C-])(C)C InChI: InChI=1S/C5H9N/c1-5(2,3)6-4/h1-3H3 InChIKey: FAGLEPBREOXSAC-UHFFFAOYSA-N
CBID:129762 http://www.chembase.cn/molecule-129762.html