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SMILES: CCCCC(C)(O)CCCC Canonical SMILES: CCCCC(CCCC)(O)C InChI: InChI=1S/C10H22O/c1-4-6-8-10(3,11)9-7-5-2/h11H,4-9H2,1-3H3 InChIKey: AGSIGVZAVLOKLP-UHFFFAOYSA-N
CBID:112003 http://www.chembase.cn/molecule-112003.html