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SMILES: c1ccc2c(c1)nc(nc2O)C=C Canonical SMILES: C=Cc1nc2ccccc2c(n1)O InChI: InChI=1S/C10H8N2O/c1-2-9-11-8-6-4-3-5-7(8)10(13)12-9/h2-6H,1H2,(H,11,12,13) InChIKey: VCHFWHQHIKFOIC-UHFFFAOYSA-N
CBID:12432 http://www.chembase.cn/molecule-12432.html