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SMILES: c1(ccc(cc1)B1OC(C(O1)(C)C)(C)C)C(=O)NC1CC1 Canonical SMILES: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CC1 InChI: InChI=1S/C16H22BNO3/c1-15(2)16(3,4)21-17(20-15)12-7-5-11(6-8-12)14(19)18-13-9-10-13/h5-8,13H,9-10H2,1-4H3,(H,18,19) InChIKey: PXTNJXLWXIJJIM-UHFFFAOYSA-N
CBID:812398 http://www.chembase.cn/molecule-812398.html