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SMILES: c1(c(cnn1c1ccccc1)C(=O)N)N Canonical SMILES: NC(=O)c1cnn(c1N)c1ccccc1 InChI: InChI=1S/C10H10N4O/c11-9-8(10(12)15)6-13-14(9)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15) InChIKey: UBKSUPKIDNXMMC-UHFFFAOYSA-N
CBID:43742 http://www.chembase.cn/molecule-43742.html