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SMILES: CCCC(C(=O)C)C(=O)C Canonical SMILES: CCCC(C(=O)C)C(=O)C InChI: InChI=1S/C8H14O2/c1-4-5-8(6(2)9)7(3)10/h8H,4-5H2,1-3H3 InChIKey: AQGSZYZZVTYOMQ-UHFFFAOYSA-N
CBID:107057 http://www.chembase.cn/molecule-107057.html