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SMILES: OCC(CCC=C)O Canonical SMILES: OC(CO)CCC=C InChI: InChI=1S/C6H12O2/c1-2-3-4-6(8)5-7/h2,6-8H,1,3-5H2 InChIKey: WGTGQGJDNAGBCC-UHFFFAOYSA-N
CBID:90082 http://www.chembase.cn/molecule-90082.html