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SMILES: C(#C)CNC(=O)CC Canonical SMILES: CCC(=O)NCC#C InChI: InChI=1S/C6H9NO/c1-3-5-7-6(8)4-2/h1H,4-5H2,2H3,(H,7,8) InChIKey: WQRUWIPOVKUKAI-UHFFFAOYSA-N
CBID:245327 http://www.chembase.cn/molecule-245327.html