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SMILES: C1(C=O)(CC)CCOCC1 Canonical SMILES: CCC1(CCOCC1)C=O InChI: InChI=1S/C8H14O2/c1-2-8(7-9)3-5-10-6-4-8/h7H,2-6H2,1H3 InChIKey: ABIWAUWUZJZSMH-UHFFFAOYSA-N
CBID:248985 http://www.chembase.cn/molecule-248985.html