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SMILES: O=CC(CC)(CC)CC Canonical SMILES: CCC(C=O)(CC)CC InChI: InChI=1S/C8H16O/c1-4-8(5-2,6-3)7-9/h7H,4-6H2,1-3H3 InChIKey: BVNYROHOUZCIEL-UHFFFAOYSA-N
CBID:248925 http://www.chembase.cn/molecule-248925.html