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SMILES: O=C1CCC=C1 Canonical SMILES: C1CC=CC1=O InChI: InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2 InChIKey: BZKFMUIJRXWWQK-UHFFFAOYSA-N
CBID:92452 http://www.chembase.cn/molecule-92452.html