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SMILES: O=c1[nH]c2c(cc(C)cc2)[nH]c1=O Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)c(=O)[nH]2 InChI: InChI=1S/C9H8N2O2/c1-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3,(H,10,12)(H,11,13) InChIKey: HOHZZPCLZWZMOM-UHFFFAOYSA-N
CBID:293988 http://www.chembase.cn/molecule-293988.html