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SMILES: CCOC(=O)CCCCCC=O Canonical SMILES: O=CCCCCCC(=O)OCC InChI: InChI=1S/C9H16O3/c1-2-12-9(11)7-5-3-4-6-8-10/h8H,2-7H2,1H3 InChIKey: SQOMZPCAODNNSO-UHFFFAOYSA-N
CBID:294947 http://www.chembase.cn/molecule-294947.html