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SMILES: n1c(noc1C=C)c1ccccc1 Canonical SMILES: C=Cc1onc(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O/c1-2-9-11-10(12-13-9)8-6-4-3-5-7-8/h2-7H,1H2 InChIKey: WSTDQQDNFXEASU-UHFFFAOYSA-N
CBID:272896 http://www.chembase.cn/molecule-272896.html