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SMILES: C=C[C@@H](CO)O Canonical SMILES: O[C@@H](C=C)CO InChI: InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m0/s1 InChIKey: ITMIAZBRRZANGB-BYPYZUCNSA-N
CBID:152129 http://www.chembase.cn/molecule-152129.html