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SMILES: c1n2c(ncc1C=O)c(cn2)c1ccccc1 Canonical SMILES: O=Cc1cnc2n(c1)ncc2c1ccccc1 InChI: InChI=1S/C13H9N3O/c17-9-10-6-14-13-12(7-15-16(13)8-10)11-4-2-1-3-5-11/h1-9H InChIKey: XJIDIIQALIVUPK-UHFFFAOYSA-N
CBID:56064 http://www.chembase.cn/molecule-56064.html