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SMILES: C(=O)(/C(=C/C)/C)OC Canonical SMILES: COC(=O)/C(=C/C)/C InChI: InChI=1S/C6H10O2/c1-4-5(2)6(7)8-3/h4H,1-3H3 InChIKey: YYJWBYNQJLBIGS-UHFFFAOYSA-N
CBID:285986 http://www.chembase.cn/molecule-285986.html