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SMILES: CC1(C(=O)C=CO1)C Canonical SMILES: O=C1C=COC1(C)C InChI: InChI=1S/C6H8O2/c1-6(2)5(7)3-4-8-6/h3-4H,1-2H3 InChIKey: HVNICCSXGONRCB-UHFFFAOYSA-N
CBID:148927 http://www.chembase.cn/molecule-148927.html