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SMILES: c1ccc2c(c1)c(=O)n(cn2)N Canonical SMILES: Nn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C8H7N3O/c9-11-5-10-7-4-2-1-3-6(7)8(11)12/h1-5H,9H2 InChIKey: XZRJWCFKYOZVIH-UHFFFAOYSA-N
CBID:141733 http://www.chembase.cn/molecule-141733.html