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SMILES: O=C(c1ccnn1C)OC Canonical SMILES: COC(=O)c1ccnn1C InChI: InChI=1S/C6H8N2O2/c1-8-5(3-4-7-8)6(9)10-2/h3-4H,1-2H3 InChIKey: CECCPWAWRYFLOA-UHFFFAOYSA-N
CBID:293100 http://www.chembase.cn/molecule-293100.html