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SMILES: o1cccc1CNC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NCc1ccco1 InChI: InChI=1S/C18H23BN2O4/c1-17(2)18(3,4)25-19(24-17)13-7-9-14(10-8-13)21-16(22)20-12-15-6-5-11-23-15/h5-11H,12H2,1-4H3,(H2,20,21,22) InChIKey: DNWAWLFDNMFNSM-UHFFFAOYSA-N
CBID:90234 http://www.chembase.cn/molecule-90234.html