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SMILES: C1(/C=C/C(=O)OC)CC1 Canonical SMILES: COC(=O)/C=C/C1CC1 InChI: InChI=1S/C7H10O2/c1-9-7(8)5-4-6-2-3-6/h4-6H,2-3H2,1H3 InChIKey: IPOOZKZLEDMDSB-UHFFFAOYSA-N
CBID:248711 http://www.chembase.cn/molecule-248711.html