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SMILES: C[C@@H](CC=C)O Canonical SMILES: C[C@@H](CC=C)O InChI: InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m0/s1 InChIKey: ZHZCYWWNFQUZOR-YFKPBYRVSA-N
CBID:140626 http://www.chembase.cn/molecule-140626.html