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SMILES: c1(cocc1)C(O)C Canonical SMILES: CC(c1cocc1)O InChI: InChI=1S/C6H8O2/c1-5(7)6-2-3-8-4-6/h2-5,7H,1H3 InChIKey: JFYCKQFLCOKZGA-UHFFFAOYSA-N
CBID:42600 http://www.chembase.cn/molecule-42600.html