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SMILES: CC(=O)C1=CCCC1 Canonical SMILES: CC(=O)C1=CCCC1 InChI: InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h4H,2-3,5H2,1H3 InChIKey: SLNPSLWTEUJUGY-UHFFFAOYSA-N
CBID:139923 http://www.chembase.cn/molecule-139923.html