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SMILES: C1(=O)CC(=O)CC(C1)CC Canonical SMILES: CCC1CC(=O)CC(=O)C1 InChI: InChI=1S/C8H12O2/c1-2-6-3-7(9)5-8(10)4-6/h6H,2-5H2,1H3 InChIKey: VPRYSOJVBSTQKE-UHFFFAOYSA-N
CBID:249304 http://www.chembase.cn/molecule-249304.html