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SMILES: CCC(C)(O)CC(=C)C Canonical SMILES: CCC(CC(=C)C)(O)C InChI: InChI=1S/C8H16O/c1-5-8(4,9)6-7(2)3/h9H,2,5-6H2,1,3-4H3 InChIKey: TXUQLVYIQXLUHT-UHFFFAOYSA-N
CBID:112330 http://www.chembase.cn/molecule-112330.html