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SMILES: O=C(CCCC(=O)OCC)C Canonical SMILES: CCOC(=O)CCCC(=O)C InChI: InChI=1S/C8H14O3/c1-3-11-8(10)6-4-5-7(2)9/h3-6H2,1-2H3 InChIKey: MGPSIDGTLFKDEY-UHFFFAOYSA-N
CBID:90299 http://www.chembase.cn/molecule-90299.html