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SMILES: O=C/C=C/CCC Canonical SMILES: CCC/C=C/C=O InChI: InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3 InChIKey: MBDOYVRWFFCFHM-UHFFFAOYSA-N
CBID:90540 http://www.chembase.cn/molecule-90540.html