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SMILES: C(C(CCCCC)C=O)CC Canonical SMILES: CCCCCC(CCC)C=O InChI: InChI=1S/C10H20O/c1-3-5-6-8-10(9-11)7-4-2/h9-10H,3-8H2,1-2H3 InChIKey: FEFNFOUJRMDJFO-UHFFFAOYSA-N
CBID:177040 http://www.chembase.cn/molecule-177040.html