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SMILES: CCCC(CC)(CC)O Canonical SMILES: CCCC(CC)(CC)O InChI: InChI=1S/C8H18O/c1-4-7-8(9,5-2)6-3/h9H,4-7H2,1-3H3 InChIKey: WNDLTOTUHMHNOC-UHFFFAOYSA-N
CBID:295649 http://www.chembase.cn/molecule-295649.html