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SMILES: c1(nc2c([nH]1)cccc2)C/C(=N/O)/N Canonical SMILES: O/N=C(/Cc1nc2c([nH]1)cccc2)\N InChI: InChI=1S/C9H10N4O/c10-8(13-14)5-9-11-6-3-1-2-4-7(6)12-9/h1-4,14H,5H2,(H2,10,13)(H,11,12) InChIKey: WKGKAABDZKCWKQ-UHFFFAOYSA-N
CBID:114676 http://www.chembase.cn/molecule-114676.html