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SMILES: C12C(C1C(=O)O)CCC2 Canonical SMILES: OC(=O)C1C2C1CCC2 InChI: InChI=1S/C7H10O2/c8-7(9)6-4-2-1-3-5(4)6/h4-6H,1-3H2,(H,8,9) InChIKey: KPNFHMCCBRGOKU-UHFFFAOYSA-N
CBID:285434 http://www.chembase.cn/molecule-285434.html