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SMILES: C=COC(=O)c1ccccc1 Canonical SMILES: C=COC(=O)c1ccccc1 InChI: InChI=1S/C9H8O2/c1-2-11-9(10)8-6-4-3-5-7-8/h2-7H,1H2 InChIKey: KOZCZZVUFDCZGG-UHFFFAOYSA-N
CBID:140094 http://www.chembase.cn/molecule-140094.html