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SMILES: CC(C)CCCCCCCCCCCC(=O)O Canonical SMILES: CC(CCCCCCCCCCCC(=O)O)C InChI: InChI=1S/C15H30O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17) InChIKey: ZOCYQVNGROEVLU-UHFFFAOYSA-N
CBID:132630 http://www.chembase.cn/molecule-132630.html