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SMILES: C(=O)(C1=CCC1)O Canonical SMILES: OC(=O)C1=CCC1 InChI: InChI=1S/C5H6O2/c6-5(7)4-2-1-3-4/h2H,1,3H2,(H,6,7) InChIKey: CXUKMALSQXRODE-UHFFFAOYSA-N
CBID:246073 http://www.chembase.cn/molecule-246073.html