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SMILES: C=C[C@H]1CO1 Canonical SMILES: C=C[C@H]1CO1 InChI: InChI=1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2/t4-/m0/s1 InChIKey: GXBYFVGCMPJVJX-BYPYZUCNSA-N
CBID:151669 http://www.chembase.cn/molecule-151669.html