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SMILES: O=C(CCCC(C)C)C Canonical SMILES: CC(CCCC(=O)C)C InChI: InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h7H,4-6H2,1-3H3 InChIKey: DPLGXGDPPMLJHN-UHFFFAOYSA-N
CBID:272041 http://www.chembase.cn/molecule-272041.html