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SMILES: C(C=O)C1CC1 Canonical SMILES: O=CCC1CC1 InChI: InChI=1S/C5H8O/c6-4-3-5-1-2-5/h4-5H,1-3H2 InChIKey: TUHIBIVYQLRGME-UHFFFAOYSA-N
CBID:804948 http://www.chembase.cn/molecule-804948.html