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SMILES: O=C(C1CC1C)OCC Canonical SMILES: CCOC(=O)C1CC1C InChI: InChI=1S/C7H12O2/c1-3-9-7(8)6-4-5(6)2/h5-6H,3-4H2,1-2H3 InChIKey: JWYSLVLBKXDZCW-UHFFFAOYSA-N
CBID:85681 http://www.chembase.cn/molecule-85681.html