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SMILES: CCCC(O)(CCC)CCC Canonical SMILES: CCCC(CCC)(CCC)O InChI: InChI=1S/C10H22O/c1-4-7-10(11,8-5-2)9-6-3/h11H,4-9H2,1-3H3 InChIKey: SJTPBRMACCDJPZ-UHFFFAOYSA-N
CBID:111514 http://www.chembase.cn/molecule-111514.html