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SMILES: COC(=O)CCC=C Canonical SMILES: COC(=O)CCC=C InChI: InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3H,1,4-5H2,2H3 InChIKey: SHCSFZHSNSGTOP-UHFFFAOYSA-N
CBID:136057 http://www.chembase.cn/molecule-136057.html