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SMILES: CCCCCCC(C)(O)CC Canonical SMILES: CCCCCCC(CC)(O)C InChI: InChI=1S/C10H22O/c1-4-6-7-8-9-10(3,11)5-2/h11H,4-9H2,1-3H3 InChIKey: VZBFPIMCUSPDLS-UHFFFAOYSA-N
CBID:112664 http://www.chembase.cn/molecule-112664.html