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SMILES: O1C2=C(C3C1CCCC3)C(=O)CC(C2)(C)C Canonical SMILES: O=C1CC(C)(C)CC2=C1C1CCCCC1O2 InChI: InChI=1S/C14H20O2/c1-14(2)7-10(15)13-9-5-3-4-6-11(9)16-12(13)8-14/h9,11H,3-8H2,1-2H3 InChIKey: JDJDXJJZYDSTLY-UHFFFAOYSA-N
CBID:85535 http://www.chembase.cn/molecule-85535.html