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SMILES: CC(O)CC(=C)C Canonical SMILES: CC(CC(=C)C)O InChI: InChI=1S/C6H12O/c1-5(2)4-6(3)7/h6-7H,1,4H2,2-3H3 InChIKey: KPHPTSMXBAVNPX-UHFFFAOYSA-N
CBID:112674 http://www.chembase.cn/molecule-112674.html