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SMILES: C(=O)(c1c(C=O)cccc1)OC Canonical SMILES: COC(=O)c1ccccc1C=O InChI: InChI=1S/C9H8O3/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-6H,1H3 InChIKey: YRMODRRGEUGHTF-UHFFFAOYSA-N
CBID:39890 http://www.chembase.cn/molecule-39890.html