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SMILES: CCCC#CC(=O)O Canonical SMILES: CCCC#CC(=O)O InChI: InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-3H2,1H3,(H,7,8) InChIKey: AKYAUBWOTZJUBI-UHFFFAOYSA-N
CBID:140337 http://www.chembase.cn/molecule-140337.html