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SMILES: O=C(/C=C/C)C(C)CC Canonical SMILES: C/C=C/C(=O)C(CC)C InChI: InChI=1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3 InChIKey: ARJWAURHQDJJAC-UHFFFAOYSA-N
CBID:127421 http://www.chembase.cn/molecule-127421.html