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SMILES: O=C(OC)c1cnccc1C Canonical SMILES: Cc1ccncc1C(=O)OC InChI: InChI=1S/C8H9NO2/c1-6-3-4-9-5-7(6)8(10)11-2/h3-5H,1-2H3 InChIKey: XEXPJABJVHEOCX-UHFFFAOYSA-N
CBID:287344 http://www.chembase.cn/molecule-287344.html