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SMILES: CCCCCCCCCCCC(=O)OCCC Canonical SMILES: CCCCCCCCCCCC(=O)OCCC InChI: InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-15(16)17-14-4-2/h3-14H2,1-2H3 InChIKey: FTBUKOLPOATXGV-UHFFFAOYSA-N
CBID:287444 http://www.chembase.cn/molecule-287444.html