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SMILES: c1(c2cc(c(cc2)C)N)nc2c(nc1)cccc2 Canonical SMILES: Cc1ccc(cc1N)c1cnc2c(n1)cccc2 InChI: InChI=1S/C15H13N3/c1-10-6-7-11(8-12(10)16)15-9-17-13-4-2-3-5-14(13)18-15/h2-9H,16H2,1H3 InChIKey: KIPPPIPUONNFEI-UHFFFAOYSA-N
CBID:16692 http://www.chembase.cn/molecule-16692.html