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SMILES: C1(C=O)(CCC1)CCOC Canonical SMILES: COCCC1(CCC1)C=O InChI: InChI=1S/C8H14O2/c1-10-6-5-8(7-9)3-2-4-8/h7H,2-6H2,1H3 InChIKey: BSFIBIXKRUIEAD-UHFFFAOYSA-N
CBID:248568 http://www.chembase.cn/molecule-248568.html