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SMILES: CCC(=O)OCC=C Canonical SMILES: CCC(=O)OCC=C InChI: InChI=1S/C6H10O2/c1-3-5-8-6(7)4-2/h3H,1,4-5H2,2H3 InChIKey: XRFWKHVQMACVTA-UHFFFAOYSA-N
CBID:144975 http://www.chembase.cn/molecule-144975.html