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SMILES: CCCCCCC(O)C(C)C Canonical SMILES: CCCCCCC(C(C)C)O InChI: InChI=1S/C10H22O/c1-4-5-6-7-8-10(11)9(2)3/h9-11H,4-8H2,1-3H3 InChIKey: OFIYMUXECPHIPZ-UHFFFAOYSA-N
CBID:112366 http://www.chembase.cn/molecule-112366.html