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SMILES: Cc1cccnc1C(=O)OC Canonical SMILES: COC(=O)c1ncccc1C InChI: InChI=1S/C8H9NO2/c1-6-4-3-5-9-7(6)8(10)11-2/h3-5H,1-2H3 InChIKey: CCQFKEITVOTHIW-UHFFFAOYSA-N
CBID:140786 http://www.chembase.cn/molecule-140786.html