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SMILES: CC(=C)CC(C)(C)O Canonical SMILES: CC(=C)CC(O)(C)C InChI: InChI=1S/C7H14O/c1-6(2)5-7(3,4)8/h8H,1,5H2,2-4H3 InChIKey: YYWMKLMWCPTKDJ-UHFFFAOYSA-N
CBID:112877 http://www.chembase.cn/molecule-112877.html