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SMILES: CC(C)C(O)C=C Canonical SMILES: C=CC(C(C)C)O InChI: InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3 InChIKey: SZKVYEHTIWILMA-UHFFFAOYSA-N
CBID:110936 http://www.chembase.cn/molecule-110936.html