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SMILES: CCCC(O)C(C)C(C)O Canonical SMILES: CCCC(C(C(O)C)C)O InChI: InChI=1S/C8H18O2/c1-4-5-8(10)6(2)7(3)9/h6-10H,4-5H2,1-3H3 InChIKey: ZMWAURRHTDCQCX-UHFFFAOYSA-N
CBID:107380 http://www.chembase.cn/molecule-107380.html