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SMILES: CC1=CCCC1=O Canonical SMILES: O=C1CCC=C1C InChI: InChI=1S/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H3 InChIKey: ZSBWUNDRDHVNJL-UHFFFAOYSA-N
CBID:146088 http://www.chembase.cn/molecule-146088.html