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SMILES: C(=O)(NCCC#C)OC Canonical SMILES: COC(=O)NCCC#C InChI: InChI=1S/C6H9NO2/c1-3-4-5-7-6(8)9-2/h1H,4-5H2,2H3,(H,7,8) InChIKey: LJPHYXIRXHSNCJ-UHFFFAOYSA-N
CBID:242628 http://www.chembase.cn/molecule-242628.html