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SMILES: C(=O)(O)COCCCCC Canonical SMILES: CCCCCOCC(=O)O InChI: InChI=1S/C7H14O3/c1-2-3-4-5-10-6-7(8)9/h2-6H2,1H3,(H,8,9) InChIKey: YIKIRNROKVZLML-UHFFFAOYSA-N
CBID:265763 http://www.chembase.cn/molecule-265763.html