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SMILES: C1(COC1)(CC)C(=O)O Canonical SMILES: CCC1(COC1)C(=O)O InChI: InChI=1S/C6H10O3/c1-2-6(5(7)8)3-9-4-6/h2-4H2,1H3,(H,7,8) InChIKey: MVJXOACCRTZVJY-UHFFFAOYSA-N
CBID:65366 http://www.chembase.cn/molecule-65366.html