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SMILES: c1ccc(cc1)COc1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H11NO2/c16-11-15-13-6-8-14(9-7-13)17-10-12-4-2-1-3-5-12/h1-9H,10H2 InChIKey: HFIHSWMJFCMLJE-UHFFFAOYSA-N
CBID:148182 http://www.chembase.cn/molecule-148182.html