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SMILES: C(=O)C(=O)OCCCCCC Canonical SMILES: CCCCCCOC(=O)C=O InChI: InChI=1S/C8H14O3/c1-2-3-4-5-6-11-8(10)7-9/h7H,2-6H2,1H3 InChIKey: SSVITZDGXXOBGK-UHFFFAOYSA-N
CBID:169977 http://www.chembase.cn/molecule-169977.html