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SMILES: C1CCC2C(C1)CCCC2=O Canonical SMILES: O=C1CCCC2C1CCCC2 InChI: InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2 InChIKey: AFEFRXAPJRCTOW-UHFFFAOYSA-N
CBID:148397 http://www.chembase.cn/molecule-148397.html