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SMILES: COCC(=O)c1ccccc1 Canonical SMILES: COCC(=O)c1ccccc1 InChI: InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: YRNDGUSDBCARGC-UHFFFAOYSA-N
CBID:145864 http://www.chembase.cn/molecule-145864.html