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SMILES: C/C=C/CC(=O)OC Canonical SMILES: C/C=C/CC(=O)OC InChI: InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+ InChIKey: KJALUUCEMMPKAC-ONEGZZNKSA-N
CBID:145580 http://www.chembase.cn/molecule-145580.html