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SMILES: CCCOC(=O)C(C)C Canonical SMILES: CCCOC(=O)C(C)C InChI: InChI=1S/C7H14O2/c1-4-5-9-7(8)6(2)3/h6H,4-5H2,1-3H3 InChIKey: AZFUASHXSOTBNU-UHFFFAOYSA-N
CBID:150334 http://www.chembase.cn/molecule-150334.html