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SMILES: C(=O)(C)c1ncc(cc1)OCc1ccccc1 Canonical SMILES: CC(=O)c1ccc(cn1)OCc1ccccc1 InChI: InChI=1S/C14H13NO2/c1-11(16)14-8-7-13(9-15-14)17-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3 InChIKey: UMNJTLCRUSCDEW-UHFFFAOYSA-N
CBID:802235 http://www.chembase.cn/molecule-802235.html