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SMILES: O1C(C=CC1OC)(OC)C Canonical SMILES: COC1C=CC(O1)(C)OC InChI: InChI=1S/C7H12O3/c1-7(9-3)5-4-6(8-2)10-7/h4-6H,1-3H3 InChIKey: ODARVONGEVVSAG-UHFFFAOYSA-N
CBID:85847 http://www.chembase.cn/molecule-85847.html