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SMILES: CC(=O)CC1CCC=C1 Canonical SMILES: CC(=O)CC1CCC=C1 InChI: InChI=1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2,4,8H,3,5-6H2,1H3 InChIKey: LHAJIBPLECWWQP-UHFFFAOYSA-N
CBID:108772 http://www.chembase.cn/molecule-108772.html