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SMILES: C1C2C(=O)CCC(C2)C(=O)C1 Canonical SMILES: O=C1CCC2CC1CCC2=O InChI: InChI=1S/C9H12O2/c10-8-3-1-6-5-7(8)2-4-9(6)11/h6-7H,1-5H2 InChIKey: QWNPVTXLBMSEPN-UHFFFAOYSA-N
CBID:58426 http://www.chembase.cn/molecule-58426.html