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SMILES: n1cncn1Cc1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)Cn1cncn1 InChI: InChI=1S/C10H9N3O/c14-6-10-3-1-2-9(4-10)5-13-8-11-7-12-13/h1-4,6-8H,5H2 InChIKey: IBVURYHFXBPNCW-UHFFFAOYSA-N
CBID:92564 http://www.chembase.cn/molecule-92564.html