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SMILES: C1CCC2CC(CCC2C1)OC=O Canonical SMILES: O=COC1CCC2C(C1)CCCC2 InChI: InChI=1S/C11H18O2/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h8-11H,1-7H2 InChIKey: NMFWOBQDDWFAAB-UHFFFAOYSA-N
CBID:110141 http://www.chembase.cn/molecule-110141.html