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SMILES: CCCC(C)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(CCC)C InChI: InChI=1S/C6H11N/c1-4-5-6(2)7-3/h6H,4-5H2,1-2H3 InChIKey: AMOPGKXKHYQXDO-UHFFFAOYSA-N
CBID:149244 http://www.chembase.cn/molecule-149244.html