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SMILES: c12c(=O)nncc1[nH]ccc2 Canonical SMILES: O=c1nncc2c1ccc[nH]2 InChI: InChI=1S/C7H5N3O/c11-7-5-2-1-3-8-6(5)4-9-10-7/h1-4,8H InChIKey: JBCKULHJRXUJFY-UHFFFAOYSA-N
CBID:276920 http://www.chembase.cn/molecule-276920.html