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SMILES: C(=O)(O)COCCCCCC Canonical SMILES: CCCCCCOCC(=O)O InChI: InChI=1S/C8H16O3/c1-2-3-4-5-6-11-7-8(9)10/h2-7H2,1H3,(H,9,10) InChIKey: HJOGHUABHYACMH-UHFFFAOYSA-N
CBID:271788 http://www.chembase.cn/molecule-271788.html