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SMILES: CC1=CC(OC(=O)C1)(C)C Canonical SMILES: O=C1CC(=CC(O1)(C)C)C InChI: InChI=1S/C8H12O2/c1-6-4-7(9)10-8(2,3)5-6/h5H,4H2,1-3H3 InChIKey: NHUXODGJQOPQHG-UHFFFAOYSA-N
CBID:144883 http://www.chembase.cn/molecule-144883.html