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SMILES: c1cccc(c1)C(Cc1nc2c(nc1)cccc2)O Canonical SMILES: OC(c1ccccc1)Cc1cnc2c(n1)cccc2 InChI: InChI=1S/C16H14N2O/c19-16(12-6-2-1-3-7-12)10-13-11-17-14-8-4-5-9-15(14)18-13/h1-9,11,16,19H,10H2 InChIKey: GRCQIKGMGWYJAR-UHFFFAOYSA-N
CBID:10471 http://www.chembase.cn/molecule-10471.html