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SMILES: C(CC(CCC)C=O)C Canonical SMILES: CCCC(C=O)CCC InChI: InChI=1S/C8H16O/c1-3-5-8(7-9)6-4-2/h7-8H,3-6H2,1-2H3 InChIKey: BAUHZKXBGXCLBO-UHFFFAOYSA-N
CBID:177066 http://www.chembase.cn/molecule-177066.html