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SMILES: CCOC(=O)CC[N+]#[C-] Canonical SMILES: [C-]#[N+]CCC(=O)OCC InChI: InChI=1S/C6H9NO2/c1-3-9-6(8)4-5-7-2/h3-5H2,1H3 InChIKey: OWGWPQZQJKIGCB-UHFFFAOYSA-N
CBID:145366 http://www.chembase.cn/molecule-145366.html