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SMILES: Cl.CC(C)(C)[N+]#[C-] Canonical SMILES: CC([N+]#[C-])(C)C.Cl InChI: InChI=1S/C5H9N.ClH/c1-5(2,3)6-4;/h1-3H3;1H InChIKey: FSAYQEBTZIYRRH-UHFFFAOYSA-N
CBID:809011 http://www.chembase.cn/molecule-809011.html