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SMILES: CCCCCCCC(C)C(=O)O Canonical SMILES: CCCCCCCC(C(=O)O)C InChI: InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9(2)10(11)12/h9H,3-8H2,1-2H3,(H,11,12) InChIKey: KUSYIGBGHPOWEL-UHFFFAOYSA-N
CBID:296612 http://www.chembase.cn/molecule-296612.html