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SMILES: C1(C(CCC1)O)C(=O)OC Canonical SMILES: COC(=O)C1CCCC1O InChI: InChI=1S/C7H12O3/c1-10-7(9)5-3-2-4-6(5)8/h5-6,8H,2-4H2,1H3 InChIKey: XMPIOOIEGQJDKJ-UHFFFAOYSA-N
CBID:797140 http://www.chembase.cn/molecule-797140.html