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SMILES: O/N=C/c1ccc(cc1)c1ccccc1 Canonical SMILES: O/N=C/c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C13H11NO/c15-14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10,15H InChIKey: OUNAWNXTMKAPFT-UHFFFAOYSA-N
CBID:111846 http://www.chembase.cn/molecule-111846.html