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SMILES: C(=N\O)(\c1ccccc1)/c1c(cccc1)N Canonical SMILES: O/N=C(/c1ccccc1N)\c1ccccc1 InChI: InChI=1S/C13H12N2O/c14-12-9-5-4-8-11(12)13(15-16)10-6-2-1-3-7-10/h1-9,16H,14H2/b15-13+ InChIKey: STLNPQQBAZTBIO-FYWRMAATSA-N
CBID:796463 http://www.chembase.cn/molecule-796463.html