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SMILES: O=C1CCCCCCCCCCCC(=O)OCO1 Canonical SMILES: O=C1CCCCCCCCCCCC(=O)OCO1 InChI: InChI=1S/C14H24O4/c15-13-10-8-6-4-2-1-3-5-7-9-11-14(16)18-12-17-13/h1-12H2 InChIKey: BAJZDJVNEWQMHU-UHFFFAOYSA-N
CBID:106914 http://www.chembase.cn/molecule-106914.html