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SMILES: CCCCC(CC)CC(C)O Canonical SMILES: CCCCC(CC(O)C)CC InChI: InChI=1S/C10H22O/c1-4-6-7-10(5-2)8-9(3)11/h9-11H,4-8H2,1-3H3 InChIKey: GVKBTEISGUWZEJ-UHFFFAOYSA-N
CBID:295569 http://www.chembase.cn/molecule-295569.html