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SMILES: O=C(C1CCC2(CC1)CCC2)O Canonical SMILES: OC(=O)C1CCC2(CC1)CCC2 InChI: InChI=1S/C10H16O2/c11-9(12)8-2-6-10(7-3-8)4-1-5-10/h8H,1-7H2,(H,11,12) InChIKey: HWXCQNVQAKNSHJ-UHFFFAOYSA-N
CBID:289865 http://www.chembase.cn/molecule-289865.html