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SMILES: O=C(c1cn2c(cc1)ncc2)N Canonical SMILES: NC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C8H7N3O/c9-8(12)6-1-2-7-10-3-4-11(7)5-6/h1-5H,(H2,9,12) InChIKey: PWWXIULQEXRUCV-UHFFFAOYSA-N
CBID:289258 http://www.chembase.cn/molecule-289258.html