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SMILES: CCCCC(O)C(C)C Canonical SMILES: CCCCC(C(C)C)O InChI: InChI=1S/C8H18O/c1-4-5-6-8(9)7(2)3/h7-9H,4-6H2,1-3H3 InChIKey: QGVFLDUEHSIZIG-UHFFFAOYSA-N
CBID:107389 http://www.chembase.cn/molecule-107389.html