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SMILES: CCCCCCCCCCCC(=O)CCCC Canonical SMILES: CCCCCCCCCCCC(=O)CCCC InChI: InChI=1S/C16H32O/c1-3-5-7-8-9-10-11-12-13-15-16(17)14-6-4-2/h3-15H2,1-2H3 InChIKey: GASJOQPNNSMIFF-UHFFFAOYSA-N
CBID:295974 http://www.chembase.cn/molecule-295974.html