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SMILES: O=C1C2C(C(=O)CC2)CC1 Canonical SMILES: O=C1CCC2C1CCC2=O InChI: InChI=1S/C8H10O2/c9-7-3-1-5-6(7)2-4-8(5)10/h5-6H,1-4H2 InChIKey: CRNNTLZNPCCYDD-UHFFFAOYSA-N
CBID:85225 http://www.chembase.cn/molecule-85225.html