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SMILES: O=CC/C=C\CC Canonical SMILES: CC/C=C\CC=O InChI: InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-4,6H,2,5H2,1H3/b4-3- InChIKey: GXANMBISFKBPEX-ARJAWSKDSA-N
CBID:126611 http://www.chembase.cn/molecule-126611.html