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SMILES: C1CC1CC(=O)O Canonical SMILES: OC(=O)CC1CC1 InChI: InChI=1S/C5H8O2/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H,6,7) InChIKey: KVVDRQDTODKIJD-UHFFFAOYSA-N
CBID:9946 http://www.chembase.cn/molecule-9946.html