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SMILES: CCCCC(CC)C(CC)O Canonical SMILES: CCCCC(C(CC)O)CC InChI: InChI=1S/C10H22O/c1-4-7-8-9(5-2)10(11)6-3/h9-11H,4-8H2,1-3H3 InChIKey: VXSHGJKAEKIELL-UHFFFAOYSA-N
CBID:295654 http://www.chembase.cn/molecule-295654.html