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SMILES: Cc1cc2c(onc2N)cc1 Canonical SMILES: Cc1ccc2c(c1)c(N)no2 InChI: InChI=1S/C8H8N2O/c1-5-2-3-7-6(4-5)8(9)10-11-7/h2-4H,1H3,(H2,9,10) InChIKey: GNWQLQVKOQHMPF-UHFFFAOYSA-N
CBID:291927 http://www.chembase.cn/molecule-291927.html