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SMILES: C1COCC(C1)CC(=O)O Canonical SMILES: OC(=O)CC1CCCOC1 InChI: InChI=1S/C7H12O3/c8-7(9)4-6-2-1-3-10-5-6/h6H,1-5H2,(H,8,9) InChIKey: FXLVHFGMKHRPIU-UHFFFAOYSA-N
CBID:36970 http://www.chembase.cn/molecule-36970.html