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SMILES: CC/C=C/CC(=O)OC Canonical SMILES: CC/C=C/CC(=O)OC InChI: InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h4-5H,3,6H2,1-2H3/b5-4+ InChIKey: XEAIHUDTEINXFG-SNAWJCMRSA-N
CBID:153059 http://www.chembase.cn/molecule-153059.html