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SMILES: CCCC(O)CC(C)C Canonical SMILES: CCCC(CC(C)C)O InChI: InChI=1S/C8H18O/c1-4-5-8(9)6-7(2)3/h7-9H,4-6H2,1-3H3 InChIKey: QXPLZEKPCGUWEM-UHFFFAOYSA-N
CBID:107392 http://www.chembase.cn/molecule-107392.html