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SMILES: C1OC(C=CC1=O)OC(C)C Canonical SMILES: CC(OC1OCC(=O)C=C1)C InChI: InChI=1S/C8H12O3/c1-6(2)11-8-4-3-7(9)5-10-8/h3-4,6,8H,5H2,1-2H3 InChIKey: QOBVYDFJCWOWOW-UHFFFAOYSA-N
CBID:171950 http://www.chembase.cn/molecule-171950.html