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SMILES: c1cnc(cc1OC)C(=O)C Canonical SMILES: COc1ccnc(c1)C(=O)C InChI: InChI=1S/C8H9NO2/c1-6(10)8-5-7(11-2)3-4-9-8/h3-5H,1-2H3 InChIKey: VYESAHFYMWMHMN-UHFFFAOYSA-N
CBID:54209 http://www.chembase.cn/molecule-54209.html