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SMILES: C=CC(CO)O Canonical SMILES: OC(C=C)CO InChI: InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2 InChIKey: ITMIAZBRRZANGB-UHFFFAOYSA-N
CBID:144791 http://www.chembase.cn/molecule-144791.html