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SMILES: C(=O)(/C=C/C1CCC1)O Canonical SMILES: OC(=O)/C=C/C1CCC1 InChI: InChI=1S/C7H10O2/c8-7(9)5-4-6-2-1-3-6/h4-6H,1-3H2,(H,8,9) InChIKey: DPAPXZGBOOPZNH-UHFFFAOYSA-N
CBID:286683 http://www.chembase.cn/molecule-286683.html