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SMILES: C(=C1CCC1)C(=O)O Canonical SMILES: OC(=O)C=C1CCC1 InChI: InChI=1S/C6H8O2/c7-6(8)4-5-2-1-3-5/h4H,1-3H2,(H,7,8) InChIKey: ACWUGSRELMTOFJ-UHFFFAOYSA-N
CBID:236683 http://www.chembase.cn/molecule-236683.html