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SMILES: c1c(cnc(c1)N)C=O Canonical SMILES: O=Cc1ccc(nc1)N InChI: InChI=1S/C6H6N2O/c7-6-2-1-5(4-9)3-8-6/h1-4H,(H2,7,8) InChIKey: BMNPVMQSUPTGFD-UHFFFAOYSA-N
CBID:804997 http://www.chembase.cn/molecule-804997.html