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SMILES: CCCCC(C)C(=O)CC(=O)C(C)(C)C Canonical SMILES: CCCCC(C(=O)CC(=O)C(C)(C)C)C InChI: InChI=1S/C13H24O2/c1-6-7-8-10(2)11(14)9-12(15)13(3,4)5/h10H,6-9H2,1-5H3 InChIKey: UYSHBHBHDVSKBL-UHFFFAOYSA-N
CBID:297088 http://www.chembase.cn/molecule-297088.html