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SMILES: n1n(c(=O)nc2c1cccc2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)n1nc2ccccc2nc1=O InChI: InChI=1S/C14H11N3O/c1-10-6-8-11(9-7-10)17-14(18)15-12-4-2-3-5-13(12)16-17/h2-9H,1H3 InChIKey: MOJXEVSPGVWYRH-UHFFFAOYSA-N
CBID:33374 http://www.chembase.cn/molecule-33374.html