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SMILES: c1(C(=O)C=O)c(C)cccc1 Canonical SMILES: O=CC(=O)c1ccccc1C InChI: InChI=1S/C9H8O2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-6H,1H3 InChIKey: ILRFLXHICGHRIN-UHFFFAOYSA-N
CBID:242176 http://www.chembase.cn/molecule-242176.html