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SMILES: Cc1ccc(cc1C)NC(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C16H17NO2/c1-11-8-9-13(10-12(11)2)17-16(18)14-6-4-5-7-15(14)19-3/h4-10H,1-3H3,(H,17,18) InChIKey: CENWKDRFRAVJKF-UHFFFAOYSA-N
CBID:300854 http://www.chembase.cn/molecule-300854.html