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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)C Canonical SMILES: COc1ccc(cc1NC(=O)c1ccc(cc1)C)N InChI: InChI=1S/C15H16N2O2/c1-10-3-5-11(6-4-10)15(18)17-13-9-12(16)7-8-14(13)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: AONNMSDSXNNJPE-UHFFFAOYSA-N
CBID:22829 http://www.chembase.cn/molecule-22829.html