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SMILES: O=C(C1CC(O)C1)OCC Canonical SMILES: CCOC(=O)C1CC(C1)O InChI: InChI=1S/C7H12O3/c1-2-10-7(9)5-3-6(8)4-5/h5-6,8H,2-4H2,1H3 InChIKey: KTVUZBJHOAPDGC-UHFFFAOYSA-N
CBID:288909 http://www.chembase.cn/molecule-288909.html