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SMILES: O=C1[C@H]2C[C@H](CC1)C(=O)CC2 Canonical SMILES: O=C1CC[C@H]2C[C@H]1CCC2=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:81738 http://www.chembase.cn/molecule-81738.html