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SMILES: CCCCCCCCC(=O)CCCCCC Canonical SMILES: CCCCCCCCC(=O)CCCCCC InChI: InChI=1S/C15H30O/c1-3-5-7-9-10-12-14-15(16)13-11-8-6-4-2/h3-14H2,1-2H3 InChIKey: VUXXXYMMZBAUSE-UHFFFAOYSA-N
CBID:295960 http://www.chembase.cn/molecule-295960.html