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SMILES: CCOC(=O)CCCC=O Canonical SMILES: CCOC(=O)CCCC=O InChI: InChI=1S/C7H12O3/c1-2-10-7(9)5-3-4-6-8/h6H,2-5H2,1H3 InChIKey: WUPBOSISFPJABC-UHFFFAOYSA-N
CBID:294946 http://www.chembase.cn/molecule-294946.html