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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1F)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H25BFNO4/c1-15(2,3)22-14(21)20-11-8-9-12(13(19)10-11)18-23-16(4,5)17(6,7)24-18/h8-10H,1-7H3,(H,20,21) InChIKey: FALNYBWTRBHWID-UHFFFAOYSA-N
CBID:300484 http://www.chembase.cn/molecule-300484.html