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SMILES: C1COCC(C1)C(=O)OC Canonical SMILES: COC(=O)C1CCCOC1 InChI: InChI=1S/C7H12O3/c1-9-7(8)6-3-2-4-10-5-6/h6H,2-5H2,1H3 InChIKey: RWQWURYBHIADGX-UHFFFAOYSA-N
CBID:65016 http://www.chembase.cn/molecule-65016.html