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SMILES: Cc1cccc(c1)C(=O)Nc1ccc(cc1OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)c1cccc(c1)C InChI: InChI=1S/C16H17NO3/c1-11-5-4-6-12(9-11)16(18)17-14-8-7-13(19-2)10-15(14)20-3/h4-10H,1-3H3,(H,17,18) InChIKey: AEJJFGDHYXSPNW-UHFFFAOYSA-N
CBID:300437 http://www.chembase.cn/molecule-300437.html