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SMILES: C1(=O)CC=CC1 Canonical SMILES: O=C1CC=CC1 InChI: InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1-2H,3-4H2 InChIKey: KQAVUGAZLAPNJY-UHFFFAOYSA-N
CBID:800299 http://www.chembase.cn/molecule-800299.html