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SMILES: Cc1cc(cc(c1)NC(=O)c1ccc(cc1)CO)C Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C16H17NO2/c1-11-7-12(2)9-15(8-11)17-16(19)14-5-3-13(10-18)4-6-14/h3-9,18H,10H2,1-2H3,(H,17,19) InChIKey: YQOZZCBLZNEMIM-UHFFFAOYSA-N
CBID:300734 http://www.chembase.cn/molecule-300734.html