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SMILES: CCCC#CC(=O)OCC Canonical SMILES: CCCC#CC(=O)OCC InChI: InChI=1S/C8H12O2/c1-3-5-6-7-8(9)10-4-2/h3-5H2,1-2H3 InChIKey: ZFMNCZDBAHELNX-UHFFFAOYSA-N
CBID:301978 http://www.chembase.cn/molecule-301978.html