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SMILES: Cc1ccnc(c1)C(=O)OC Canonical SMILES: COC(=O)c1nccc(c1)C InChI: InChI=1S/C8H9NO2/c1-6-3-4-9-7(5-6)8(10)11-2/h3-5H,1-2H3 InChIKey: QHZGJQWANGVCLB-UHFFFAOYSA-N
CBID:150981 http://www.chembase.cn/molecule-150981.html