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SMILES: CC(=O)CCC=C Canonical SMILES: C=CCCC(=O)C InChI: InChI=1S/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H3 InChIKey: RNDVGJZUHCKENF-UHFFFAOYSA-N
CBID:151308 http://www.chembase.cn/molecule-151308.html