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SMILES: C1(C(=O)CC(=O)CC)CC1 Canonical SMILES: CCC(=O)CC(=O)C1CC1 InChI: InChI=1S/C8H12O2/c1-2-7(9)5-8(10)6-3-4-6/h6H,2-5H2,1H3 InChIKey: OWEWZFCREOKWIV-UHFFFAOYSA-N
CBID:266132 http://www.chembase.cn/molecule-266132.html