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SMILES: C1(CC1)C(=O)COC Canonical SMILES: COCC(=O)C1CC1 InChI: InChI=1S/C6H10O2/c1-8-4-6(7)5-2-3-5/h5H,2-4H2,1H3 InChIKey: SRUHSAYUENORGE-UHFFFAOYSA-N
CBID:236680 http://www.chembase.cn/molecule-236680.html