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SMILES: O=C1NCCc2c1nccc2 Canonical SMILES: O=C1NCCc2c1nccc2 InChI: InChI=1S/C8H8N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h1-2,4H,3,5H2,(H,10,11) InChIKey: FACHEWJELYJLGD-UHFFFAOYSA-N
CBID:294895 http://www.chembase.cn/molecule-294895.html