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SMILES: c1(c(ccnc1)OCC)C=O Canonical SMILES: CCOc1ccncc1C=O InChI: InChI=1S/C8H9NO2/c1-2-11-8-3-4-9-5-7(8)6-10/h3-6H,2H2,1H3 InChIKey: WTPCEMVXJKMFNZ-UHFFFAOYSA-N
CBID:50329 http://www.chembase.cn/molecule-50329.html